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Home > Encyclopedia > tert-Butyl (1R,2R)-2-aminocyclohexylcarbamate

tert-Butyl (1R,2R)-2-aminocyclohexylcarbamate

tert-Butyl (1R,2R)-2-aminocyclohexylcarbamate structure

tert-Butyl (1R,2R)-2-aminocyclohexylcarbamate 

structure
  • CAS No:

    137731-41-0

  • Formula:

    C11H22N2O2

  • Chemical Name:

    tert-Butyl (1R,2R)-2-aminocyclohexylcarbamate

  • Synonyms:

    tert-Butyl trans-2-aMinocyclohexylcarbaMate; Trans-N-Boc-1,2-Cyclohexanediamine; (1R,2R)-Boc-1,2-diaminocyclohexane; rel-tert-butyl N-[(1R,2R)-2-aMinocyclohexyl]carbaMate; TRANS-N-BOC-1,2-DIAMINOCYCLOHEXANE; 1-N-BOC-1,2-TRANS-CYCLOHEXYLDIAMINE; 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; N-BOC-TRANS-1,2-DIAMINOCYCLOHEXANE; Carbamic acid,N-[(1R,2R)-2-aminocyclohexyl]-,1,1-dimethylethyl ester,rel;Expand

tert-Butyl (1R,2R)-2-aminocyclohexylcarbamate Basic Attributes

214.30500

214.168127949

Characteristics

64.35000

2.87220

1.02 g/cm3

322.1ºC at 760 mmHg

1.488

0.000286mmHg at 25°C

Safety Information

UN 3259

R34

S26-S36/37/39-S45

|Danger|H314 (97.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory.|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:214.30
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.168127949
Monoisotopic Mass:214.168127949
Topological Polar Surface Area:64.4
Heavy Atom Count:15
Complexity:223
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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