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tert-Butyl 3-aminobenzylcarbamate

tert-Butyl 3-aminobenzylcarbamate structure

tert-Butyl 3-aminobenzylcarbamate 

structure
  • CAS No:

    147291-66-5

  • Formula:

    C12H18N2O2

  • Chemical Name:

    tert-Butyl 3-aminobenzylcarbamate

  • Synonyms:

    3-Amino-N-(tert-butoxycarbonyl)benzylamine; α-(tert-Butoxycarbonyl)amino-m-toluidine; tert-butyl N-[(3-aminophenyl)methyl]carbamate; 3-[(Boc-amino)methyl]aniline; 3-Amino-N-Boc-benzylamine; α-(Boc-amino)-m-toluidine; tert-Butyl (3-Aminobenzyl)carbamate; 3-[(tert-Butoxycarbonylamino)methyl]aniline; (3-Aminobenzyl)carbamic Acid tert-Butyl Ester;Expand

  • Categories:

    Chemical Reagents  >  Organic Reagents

tert-Butyl 3-aminobenzylcarbamate Basic Attributes

222.28400

222.136827821

DTXSID30444751

2924299090

Characteristics

64.35000

3.26560

White to off-white powder

1.095g/cm3

386.028ºC

187.263ºC

1.542

0mmHg at 25°C

Safety Information

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:222.28
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:222.136827821
Monoisotopic Mass:222.136827821
Topological Polar Surface Area:64.4
Heavy Atom Count:16
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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