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Carbamic acid, N-[(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester
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Carbamic acid, N-[(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester

CAS: 180683-64-1

Ref. AN-AG00228K

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Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Carbamic acid, N-[(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester
Synonyms:
  • tert-Butyl ((1S,2S)-2-aminocyclohexyl)carbamate
  • tert-butyl N-[(1S,2S)-2-aminocyclohexyl]carbamate
  • (1S,2S)-trans-N-Boc-1,2-Cyclohexanediamine
  • 1-N-Boc-1(S),2(S)-cyclohexyldiamine
  • (1S,2S)-(+)-Boc-1,2-diaminocyclohexane
  • tert-butyl (1S,2S)-2-aminocyclohexylcarbamate
  • tert-Butyl [(1S,2S)-2-aminocyclohexyl]carbamate
  • Trans (1S,2S)-1N-Boc-cyclohexane-1,2-diamine
  • Carbamic acid, [(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester
  • (1S,2S)-1-(Boc-amino)cyclohexan-2-amine
  • See more synonyms
  • (1S,2S)-1-N-(tert-Butoxycarbonylamino]cyclohexane
  • (1S,2S)-trans-N-Boc-1,2-cyclohexanediamine, 97%
  • tert-Butyl [(1S,2R)-2-aminocyclohex-1-yl]carbamate
  • tert-butyl N-[(1S,2S)-2-azanylcyclohexyl]carbamate
  • (1S,2S)-1-(N-t-butyloxycarbonylamino)-2-aminocyclohexane
  • (1S)-N-(tert-Butoxycarbonyl)cyclohexane-1alpha,2beta-diamine
  • N-[(1S,2S)-2-aminocyclohexyl]carbamic acid tert-butyl ester
  • (1S,2S)-Boc-1,2-diaminocyclohexane
  • (1S,2S)-trans-N-Boc-1,2- cyclohexanediamine
  • Tert-butyl N-(2-aminocyclohexyl)carbamate
  • tert-Butyl((1S,2S)-2-aminocyclohexyl)carbamate
  • tert-Butyl ((1S,2R)-2-aminocyclohexyl)carbamate
  • (1S,2S)-trans-N-Boc-1,2-cyclohexanediamine, 97% - 1G 1g
  • 1-N-Boc-1(S), 2(S)-Cyclohexyldiamine
  • 1-N-Boc-(1S,2S)-(+)-1,2-Diaminocyclohexane
  • N-tert-Butoxycarbonyl-S,S-1,2-diaminocyclohexane
  • Carbamic acid, [(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester (9CI)
  • (1S)-trans-N-Boc-1,2-diaminocyclohexane
  • tert-butyl [(1S,2S)-2-aminocyclohexyl]carbamate
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.3046
Formula:
C11H22N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9-/m0/s1
InChI key:
AKVIZYGPJIWKOS-IUCAKERBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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