4

Predicted data is generated using the US Environmental Protection Agency's EPISuiteā„¢ Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1 67 estimate) = 2 23 Boiling Pt Melting Pt Vapor Pressure Estimations (MPBPWIN v1 42): Boiling Pt (deg C): 143 78 (Adapted Stein Brown method) Melting Pt (deg C): -32 98 (Mean or Weighted MP) VP(mm Hg 25 deg C): 6 5 (Mean VP of Antoine

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Chemical Properties of 1

Find more compounds similar to 1-Heptanamine n n-dimethyl- Note: Chemo is only indexing the data follow the source links to retrieve the latest data The source is also providing more information like the publication year authors and more Take the time to validate and double check the source of the data

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Analysis of Amine Solutions by Gas Chromatography

Analysis of Amine Solutions by Gas Chromatography GARY D ROBBINS JERRY A BULLIN Chemical Engineering Department Texas AM University College Station Texas INTRODUCTION As energy prices continue to escalate the performance and efficiency of all gas processing equipment becomes of critical importance

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Effect of Alkylamine Chain Length on the Critical Micelle

A synergistic effect was observed in all instances that were found to be correlated with chain length It was found that the CMC of C 16-C 4-C 16 decreased with increasing amine concentrations and the extent of effect followed the sequence: octylamine (C 8 NH 2) heptylamine (C 7 NH 2) hexylamine (C 6 NH 2) pentylamine (C 5 NH 2

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Chiral

* Our chiral amines are produced on request The data contained in this publication is based on our current knowledge and experience In view of the many factors that may affect processing and application of our product the data does not relieve processors from carrying out their own investigations and tests neither does the data imply any guarantee of certain properties nor the suitability

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Analysis of Biogenic Amines by GC/FID and GC/MS

Analysis of Biogenic Amines by GC/FID and GC/MS Laura Nakovich Thesis submitted to the faculty of the ia Polytechnic Institute and State University in partial fulfillment of the requirements for the degree of MASTER OF SCIENCE In Chemistry Dr Harold M McNair Chair Dr Paul R Carlier Dr Larry T Taylor July 16 2003 Blacksburg ia

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Analysis of Biogenic Amines by GC/FID and GC/MS

Levels of histamine were below 50 ppm for days 0 and 3 but day 5 showed average levels of 160 pm (cadaverine) 1000 ppm (histamine) and 350 ppm (tyramine) Good precision of six amine stardards at 50 ppm was shown: heptylamine 5 2% putrescine 5 6% cadaverine 5 0% histamine 9 9% tyramine 5 1% and spermidine 6 2% RSD

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1

Propiedades fsicas y qumicas A temperatura ambiente la 1-heptanamina es un lquido incoloro o de color amarillo plido Tiene su punto de ebullicin a 155 C y su punto de fusin a -23 C Posee una densidad inferior a la del agua (0 775 g/cm 3) y es poco soluble en agua en proporcin de 7 g/L En este sentido el valor del logaritmo de su coeficiente de reparto logP = 2 52

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Heptylamine

Heptylamine | C7H17N | CID 8127 - structure chemical names physical and chemical properties classification patents literature biological activities safety/hazards/toxicity information supplier lists and more COVID-19 is an emerging rapidly evolving situation Get

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CUS

Format: Multi component mixture Quality Standard: ISO 17025 Volume: 1 5 mL Solvent: Methanol Concentration: Hexylamine: 1000 g/mL Nonylamine: 1000 g/mL Cyclohexylamine: 1000 g/mL Dipentylamine mixture of isomers: 1000 g/mL Triethylamine: 1000 g/mL n-Decylamine: 1000 g/mL Isobutylamine: 1000 g/mL Pentylamine: 1000 g/mL Heptylamine: 1000 g/mL Diisopropylamine

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Unfolding of Hydrated Alkyl Diammonium Cations

comparing the hydration of heptylamine The heptylammo-nium ion [CH 3 (CH 2) 6 NH 3] + has a single ammonium group that will serve as the primary site of hydration consequently this ion should not adopt a folded hydrated structure 46 The mass spectrum of heptylamine is shown in Figure 2 and both the [CH 3 (CH 2) 6 NH 3] +(H 2 O) n and H

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Phenylacetic Acid via the Willgerodt Reaction from Styrene

Phenylacetic Acid via the Willgerodt Reaction from Styrene/Acetophenone Introduction The Willgerodt-Kindler reaction with morpholine transforms acetophenones and styrenes to phenylacetic acids through the intermediate phenylacetothiomorpholide which is

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Simple Accordion with CSS jQuery by Soh Tanaka

n-Heptylamine can be prepared by the reduction of heptaldoxime with sodium amalgam and acetic acid 1 with ammonium amalgam 2 with sodium and an alcohol 3 and catalytically 4 by the reduction of 1-nitroheptane with iron and acetic acid 5 by the reduction of heptanonitrile with sodium and an alcohol 3 6 or catalytically 7 by the reduction

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(569g) Preparation of Aliphatic Amines by the Leuckart

2-Heptylamine To a 250ml four-necked flask equipped with a dropping-funnel thermometer water segregator and down-directed condenser was added with care 54g (0 86 mol) of ammonium formate The temperature was raised to 120 by melting the solid with stirring and 19 8 g (0 172 mol 99%) of 2-oenanthone was added when the ammonium formate

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1

Propiedades fsicas y qumicas A temperatura ambiente la 1-heptanamina es un lquido incoloro o de color amarillo plido Tiene su punto de ebullicin a 155 C y su punto de fusin a -23 C Posee una densidad inferior a la del agua (0 775 g/cm 3) y es poco soluble en agua en proporcin de 7 g/L En este sentido el valor del logaritmo de su coeficiente de reparto logP = 2 52

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Odorant

Odorant-Selective Genes and Neurons Mediate Olfaction in C elegans Cornelia I Bargmann *t Erika Hartwieg * and H Robert Horvitz* *Howard Hughes Medical Institute Department of Biology Massachusetts institute of Technology Cambridge Massachusetts 02139 tProgram in Developmental Biology Department of Anatomy

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Heptylamine C7H17N structure Flashcard

ContentsExperimental Melting Point:Experimental Boiling Point:Experimental Flash Point:Experimental Gravity:Experimental Refraction Index:Safety:Retention Index (Kovats):Retention Index (Normal Alkane):Retention Index (Linear): Molecular Formula C7H17N Average mass 115 217 Da Density 0 80 1 g/cm3 Boiling Point 156 43 0 C at 760 mmHg Flash Point 35 00 0 C Molar Refractivity 38 00 3

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Chiral

* Our chiral amines are produced on request The data contained in this publication is based on our current knowledge and experience In view of the many factors that may affect processing and application of our product the data does not relieve processors from carrying out their own investigations and tests neither does the data imply any guarantee of certain properties nor the suitability

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(2 4

Molbase found 1 (2 4-dichlorophenoxy)acetic acid - heptylamine (1:1) product information for you including (2 4-dichlorophenoxy)acetic acid - heptylamine (1:1) formula (2 4-dichlorophenoxy)acetic acid - heptylamine (1:1) CAS number (2 4-dichlorophenoxy)acetic acid - heptylamine (1

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