tert-Butyl (trans-2-aminocyclohexyl)carbamate

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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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine