tert-Butyl (trans-2-aminocyclohexyl)carbamate

Suppliers

Names

[ CAS No. ]:
137731-41-0

[ Name ]:
tert-Butyl (trans-2-aminocyclohexyl)carbamate

[Synonym ]:
TRANS-N-BOC-1,2-DIAMINOCYCLOHEXANE
Carbamic acid, N-(2-aminocyclohexyl)-, 1,1-dimethylethyl ester
1-N-BOC-1,2-TRANS-CYCLOHEXYLDIAMINE
Carbamic acid, N-[(1R,2R)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester
tert-Butyl (trans-2-aminocyclohexyl)carbamate
1-N-BOC-1(R),2(R)-CYCLOHEXYLDIAMINE
trans-(2-Amino-cyclohexyl)-carbamic acid tert-butyl ester
N-Boc-trans-1,2-cyclohexanediamine
2-Methyl-2-propanyl (2-aminocyclohexyl)carbamate
tert-Butyl (2-aminocyclohexyl)carbamate
N-BOC-TRANS-1,2-DIAMINOCYCLOHEXANE
tert-Butyl [(1R,2R)-2-aminocyclohexyl]carbamate
Carbamic acid,N-[(1R,2R)-2-aminocyclohexyl]-,1,1-dimethylethyl ester,rel
2-Methyl-2-propanyl [(1R,2R)-2-aminocyclohexyl]carbamate
tert-Butyl trans-2-aMinocyclohexylcarbaMate
Trans-N-Boc-1,2-Cyclohexanediamine
(1R,2R)-Boc-1,2-diaminocyclohexane
tert-Butyl-[(1R,2R)-2-aminocyclohexyl]carbamat
rel-tert-butyl N-[(1R,2R)-2-aMinocyclohexyl]carbaMate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
322.1±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H22N2O2

[ Molecular Weight ]:
214.305

[ Flash Point ]:
148.6±24.8 °C

[ Exact Mass ]:
214.168121

[ PSA ]:
64.35000

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.488

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3259

Related Compounds

  • tert-Butyl (trans-2-hydroxycyclohexyl)carbamate
  • tert-Butyl (trans-2-cyanocyclohexyl)carbamate
  • tert-butyl (trans-2-(o-tolyl)cyclopropyl)carbamate
  • tert-butyl (trans-2-([1,1'-biphenyl]-4-yl)cyclopropyl)carbamate
  • TERT-BUTYL TRANS-(2-HYDROXYMETHYL)CYCLOPROPYLCARBAMATE
  • tert-butyl trans-2,2-dimethyl-3-hydroxycyclobutylcarbamate
  • 2-Methyl-2-(2-methyl-3,5-dinitrophenyl)oxirane
  • (2S)-2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanamido}-4-hydroxybutanoic acid
  • 3-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazole-4-amido}oxolane-2-carboxylic acid
  • (3R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylpentanoic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]butanoic acid
  • (2S)-2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanamido}-3-hydroxypropanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-oxo-1,4-dihydropyridin-2-yl)methyl]carbamoyl}propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({4-methylbicyclo[4.1.0]heptan-3-yl}carbamoyl)butanoic acid
  • (2R)-1-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2-methyl-1,3-oxazol-5-yl)methyl]carbamoyl}propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.