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6-aminohexanamide

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6-aminohexanamide Suppliers list
Company Name: ATK CHEMICAL COMPANY LIMITED
Tel: +undefined-21-51877795
Email: ivan@atkchemical.com
Products Intro: CAS:373-04-6
Purity:98% HPLC Package:5G;10G;25G;50G;100G;250G;1KG
Company Name: Aladdin Scientific
Tel: +1-833-552-7181
Email: sales@aladdinsci.com
Products Intro: Product Name:6-aminohexanamide
CAS:373-04-6
Purity:Reagent Grade Package:$595.9/100mg;Bulk package Remarks:Reagent Grade
Company Name: Accela ChemBio Co.,Ltd.  
Tel: 021-50795510 4000665055
Email: sales@accelachem.com
Products Intro: Product Name:6-Aminohexanamide
CAS:373-04-6
Purity:>=95% Package:0.1g;0.25g;1g
Company Name: Zhemical Co., Ltd.  
Tel: 0760-89935616
Email: zc@zhemical.com
Products Intro: Product Name:6-Aminohexanamide
CAS:373-04-6
Purity:95% Package:50kgs; 100kgs
Company Name: S.Z. PhyStandard Bio-Tech. Co., Ltd.  
Tel: 0755-4000505016 13380397412
Email: 3001272453@qq.com
Products Intro: Product Name:6-Aminohexanamide
CAS:373-04-6
Purity:99% HPLC Package:10mg;25mg;50mg;100mg
6-aminohexanamide Basic information
Product Name:6-aminohexanamide
Synonyms:6-aminohexanamide;6-azanylhexanamide;Hexanamide, 6-amino-;Adipic Acid Impurity 7;Diphenylpyraline Impurity 5
CAS:373-04-6
MF:C6H14N2O
MW:130.19
EINECS:206-762-2
Product Categories:
Mol File:373-04-6.mol
6-aminohexanamide Structure
6-aminohexanamide Chemical Properties
Melting point 50-51 °C
Boiling point 165-167 °C(Press: 1 Torr)
density 0.985±0.06 g/cm3(Predicted)
pka16.59±0.40(Predicted)
EPA Substance Registry SystemHexanamide, 6-amino- (373-04-6)
Safety Information
Hazard Codes Xi
Risk Statements 36
Safety Statements 26
MSDS Information
6-aminohexanamide Usage And Synthesis
DefinitionChEBI: Epsilon-aminocaproamide is a fatty amide.
6-aminohexanamide Preparation Products And Raw materials
Tag:6-aminohexanamide(373-04-6) Related Product Information
ADIPAMIDE H-LYS-ASP-OH Adipic dihydrazide Oxytetracycline dihydrate H-LYS-GLU-OH BOC-VAL-LEU-LYS-AMC ACETATE H-LYS-TRP-OH benzyl (S)-(5,6-diamino-6-oxohexyl)carbamate monohydrochloride LYS-LYS-LYS H-LYS-VAL-OH H-LYS-LYS-OH H-LYS-TYR-GLU-OH AC-LYS(AC)-D-ALA-D-ALA-OH H-LYS-GLU-GLY-OH H-LYS-ILE-OH AC-LYS-NH2 ACOH disodium 3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodobenzoate] SALOR-INT L107131-1EA