Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> A >> (3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one

(3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one
[CAS# 206434-45-9]

List of Suppliers
SL Drugs and Pharmaceuticals Pvt. Ltd. India Inquire  
+91 (40) 6661-1133
enquiry@sldrugs.com
Chemical distributor since 1999
chemBlink standard supplier since 2010
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Biosynth AG. Switzerland Inquire  
+41 (71) 858-2020
welcome@biosynth.ch
Chemical manufacturer
chemBlink standard supplier since 2014
Rintech, Inc. USA Inquire  
+1 (301) 987-1980
info@rintechinc.com
Chemical manufacturer since 1997
Achemica Switzerland Inquire  
+41 (24) 466-2929
contact@achemica.com
Chemical manufacturer since 2010
Proactive Molecular Research USA Inquire  
+1 (352) 505-2681
tony@proactivemr.com
Chemical manufacturer
Complete supplier list of (3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one
Identification
Name (3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one
Synonyms (S)-alpha-Amino-epsilon-N-ethyl-caprolactam; (S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one
Molecular Structure CAS # 206434-45-9, (3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one, (S)-alpha-Amino-epsilon-N-ethyl-caprolactam, (S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one
Molecular Formula C8H16N2O
Molecular Weight 156.23
CAS Registry Number 206434-45-9
EC Number 672-204-3
Properties
Density 0.995
Boiling point 288 ºC
Flash point 128 ºC
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
SDS Available
Market Analysis Reports
List of Reports Available for (3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one
Related Products
2-Aminoethyl diphenylborinate  (2R)-1-[(1S)-1-Aminoethyl]-2-(diphenylphosphino)ferrocene  N-(2-Aminoethyl)-1,2-ethanediamine benzoate  (2S)-N1-(2-Aminoethyl)-3-(4-ethoxyphenyl)-1,2-propanediamine trihydrochloride  [R-(R*,S*)]-alpha-(1-Aminoethyl)-4-fluorobenzenemethanol  N-(2-Aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide  2-Aminoethylfuran  2-Aminoethyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside  N-(2-Aminoethyl)glycine  1-(2-Aminoethyl)-2-(cis-8-heptadecen-1-yl)imidazoline  (R)-3-Amino-1-ethylhexahydro-2H-azepin-2-one  (3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one hydrochloride  1-(2-Aminoethyl)hexahydro-4-methyl-1H-1,4-diazepine trihydrobromide  (3aS,4S,6aR)-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide  N-2-Aminoethylhomopiperidine dihydrochloride  2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride  6'-Amino-4'-ethyl-5'-(4-hydroxyphenyl)-N-methyl-[3,3'-bipyridine]-6-carboxamide  8-Amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione  (alphaZ)-alpha-(1-Aminoethylidene)-2-fluoro-3-methoxybenzeneacetic acid ethyl ester  5-(2-Aminoethyl)-1H-imidazol-2-amine