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Home > Encyclopedia > N-BOC-(METHYLAMINO)ACETALDEHYDE

N-BOC-(METHYLAMINO)ACETALDEHYDE

N-BOC-(METHYLAMINO)ACETALDEHYDE structure

N-BOC-(METHYLAMINO)ACETALDEHYDE 

structure
  • CAS No:

    123387-72-4

  • Formula:

    C8H15NO3

  • Chemical Name:

    N-BOC-(METHYLAMINO)ACETALDEHYDE

  • Synonyms:

    tert-Butyl N-methyl-N-(2-oxoethyl)carbamate;N-(tert-butoxycarbonyl)-N-MethylaMinoacetaldehyde;N-Boc-2-(methylamino)acetaldehyde;CARBAMIC ACID,N-METHYL-N-(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER;N-BOC-(METHYLAMINO)ACETALDEHYDE;N-methyl-N-(2-oxoethyl)-, 1,1-dimethylethyl ester;O-tert-butyl N-methyl-N-(2-oxoethyl)carbamate;N-tert-Butoxycarbonyl-(methylamino)acetaldehyde

  • Categories:

    Organic Chemistry  >  Nitrogen Compounds

N-BOC-(METHYLAMINO)ACETALDEHYDE Basic Attributes

173.21

173.10519334

DTXSID00443953

2924199090

Characteristics

46.61000

1.05220

1.026g/ml

218.2±19.0 °C(Predicted)

85.8ºC

1.44

Slightly miscible with water.

0.127mmHg at 25°C

-1.63±0.70

Safety Information

|Warning|H302 (16.67%): 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 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:173.21
XLogP3:0.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:173.10519334
Monoisotopic Mass:173.10519334
Topological Polar Surface Area:46.6
Heavy Atom Count:12
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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