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Home > Encyclopedia > tert-butyl N-(2-methyl-1-oxopropan-2-yl)carbamate

tert-butyl N-(2-methyl-1-oxopropan-2-yl)carbamate

tert-butyl N-(2-methyl-1-oxopropan-2-yl)carbamate structure

tert-butyl N-(2-methyl-1-oxopropan-2-yl)carbamate 

structure
  • CAS No:

    109608-77-7

  • Formula:

    C9H17NO3

  • Chemical Name:

    tert-butyl N-(2-methyl-1-oxopropan-2-yl)carbamate

  • Synonyms:

    (1,1-dimethyl-2-oxo-ethyl)-carbamic acid tert-butyl ester; tert-Butyl (2-methyl-1-oxopropan-2-yl)carbamate; 2-tert-butoxycarbonylamino-2-methylpropanal; N-(tert-butoxycarbonyl)-2-amino-2-methyl-propanal; TERT-BUTYL (1,1-DIMETHYL-2-OXOETHYL)CARBAMATE; tert-butyl N-(1,1-dimethyl-2-oxoethyl)carbamate; 2-boc-amino-2-methylpropionaldehyde; tert-butyl2-formylpropan-2-ylcarbamate;Expand

  • Categories:

    Chemical Reagents  >  Organic Reagents

tert-butyl N-(2-methyl-1-oxopropan-2-yl)carbamate Basic Attributes

187.23600

187.12084340

DTXSID10561874

2924199090

Characteristics

55.40000

1.87950

1.002g/cm3

260.345ºC at 760 mmHg

111.253ºC

1.44

0.012mmHg at 25°C

Safety Information

|Warning|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:187.24
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:187.12084340
Monoisotopic Mass:187.12084340
Topological Polar Surface Area:55.4
Heavy Atom Count:13
Complexity:203
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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