Online Database of Chemicals from Around the World

3-(1,1-Dimethylethoxy)cyclohexanamine
[CAS# 1211592-87-8]

List of Suppliers
Capot Chemical Co., Ltd. China Inquire  
+86 (571) 8558-6718
+86 13336195806
capotchem@gmail.com
sales@capotchem.com
QQ chat
Chemical manufacturer
chemBlink standard supplier since 2006
Amadis Chemical Co., Ltd. China Inquire  
+86 (571) 8992-5085
sales@amadischem.com
Chemical manufacturer since 2010
chemBlink standard supplier since 2015
Complete supplier list of 3-(1,1-Dimethylethoxy)cyclohexanamine
Identification
Name 3-(1,1-Dimethylethoxy)cyclohexanamine
Molecular Structure CAS # 1211592-87-8, 3-(1,1-Dimethylethoxy)cyclohexanamine
Molecular Formula C10H21NO
Molecular Weight 171.28
CAS Registry Number 1211592-87-8
EC Number 827-587-3
Properties
Solubility Sparingly soluble (14 g/L) (25 ºC), Calc.*
Density 0.91±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 225.3±33.0 ºC (760 Torr), Calc.*
Flash point 75.1±18.6 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Skin corrosionSkin Corr.1BH314
Flammable liquidsFlam. Liq.4H227
SDS Available
Market Analysis Reports
List of Reports Available for 3-(1,1-Dimethylethoxy)cyclohexanamine
Related Products
N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-L-valine  1-[(1,1-Dimethylethoxy)carbonyl]-D-tryptophan  1-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan  N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan methyl ester  N-[N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophyl]-L-phenylalanine methyl ester  N-[(1,1-Dimethylethoxy)carbonyl]-L-tyrosine-15N  N-[(1,1-Dimethylethoxy)carbonyl]-L-tyrosine 1,1-dimethylethyl ester  N-[(1,1-Dimethylethoxy)carbonyl]-L-tyrosyl-D-alanylglycine  N-[(1,1-Dimethylethoxy)carbonyl]-L-valyl-L-leucylglycyl-N-(4-nitrophenyl)-L-argininamide monohydrobromide  N-[(1,1-Dimethylethoxy)carbonyl]-L-valyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide  4-(1,1-Dimethylethoxy)cyclohexanamine  N-[18-(1,1-Dimethylethoxy)-1,18-dioxooctadecyl]-L-glutamic acid 1-(1,1-dimethylethyl) 5-(2,5-dioxo-1-pyrrolidinyl) ester  O-[2-(1,1-Dimethylethoxy)ethyl]hydroxylamine  (betaR)-4-(1,1-Dimethylethoxy)-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid  (2R)-2-(1,1-Dimethylethoxy)-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid  (2S)-2-(1,1-Dimethylethoxy)-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid  (3R)-3-(1,1-Dimethylethoxy)-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid  (3S)-3-(1,1-Dimethylethoxy)-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid  (R)-4-(1,1-Dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid  (4S)-3-[(2S,3R)-3-(1,1-Dimethylethoxy)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxobutyl]-2,2-dimethyl-4-oxazolidinecarboxylic acid