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tert-Butyl N-[4-(aminomethyl)phenyl]carbamate

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate structure

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate 

structure
  • CAS No:

    220298-96-4

  • Formula:

    C12H18N2O2

  • Chemical Name:

    tert-Butyl N-[4-(aminomethyl)phenyl]carbamate

  • Synonyms:

    2-(4-CHLOROPHENOXY)MALONDIALDEHYDE;4-(TERT-BUTOXYCARBONYLAMINO)BENZYLAMINE;(4-AMINOMETHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER;(4-AMINOMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER;4-(AMINOMETHYL)-1-N-BOC-ANILINE;TERT-BUTYL N-[4-(AMINOMETHYL)PHENYL]CARBAMATE;TERT-BUTYL 4-(AMINOMETHYL)PHENYL CARBAMATE;4-(Aminomethy)-1-N-Boc-aniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate Basic Attributes

222.28

222.136826

DTXSID60383301

2924299090

Characteristics

64.4

1.87

1.1±0.1 g/cm3

64-68 °C(lit.)

300.1±25.0 °C at 760 mmHg

135.3±23.2 °C

1.564

0.00114mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38-34-22-43

26-36-45-36/37/39-22-36/37

Xi,C,Xn

Irritant

P280

H302-H317

|Warning|H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 43 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:222.28
XLogP3:1.3
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:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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