N-Benzyloxycarbonyl-(isopropoxyMethyl)amine

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Names

[ CAS No. ]:
1122410-32-5

[ Name ]:
N-Benzyloxycarbonyl-(isopropoxyMethyl)amine

[Synonym ]:
Benzyl N-(isopropoxymethyl)carbamate
CbzNHCH2O-i-Pr
N-Benzyloxycarbonyl-(isopropoxymethyl)amine
BENZYL ISOPROPOXYMETHYLCARBAMATE
N-Z-Isopropoxymethylamine

Chemical & Physical Properties

[ Melting Point ]:
70-74°C

[ Molecular Formula ]:
C12H17NO3

[ Molecular Weight ]:
223.26800

[ Exact Mass ]:
223.12100

[ PSA ]:
51.05000

[ LogP ]:
2.49970

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
20/21/22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • BENZYL HYDROXYMETHYL CARBAMATE
  • Isopropanol

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-azidopentane-5-(N-benzyloxycarbonyl)amine
  • N-Ethyl-N-[(1-methylethoxy)methyl]ethanamine
  • N-benzyloxycarbonyl-glycine 5-methyl-2-phenyl-2H-pyrazol-3-yl ester
  • N-Benzyloxycarbonyl-D-threonine
  • N-benzyloxycarbonyl-α-benzylester-δ-L-α-aminoadipic acid
  • N-benzyloxycarbonyl-L-aspartyl-L-phenylalanine methyl ester-L-phenylalanine methyl ester complex
  • 2-(2-bromoethyl)-2,3-dihydro-1H-isoindole hydrobromide
  • tert-butyl 2-(1H-pyrazol-3-yl)acetate
  • 4-Bromo-6-chlorobenzene-1,3-diamine
  • 3-(Oxan-4-yl)butanoic acid
  • (4-((2,6-Dimethylphenyl)carbamoyl)-3-fluorophenyl)boronic acid
  • 3-Chloro-2-fluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
  • Methyl 2-methylsulfonyloxy-2-(4-propan-2-ylphenyl)acetate
  • (2-Fluoro-4-((2-fluorophenyl)carbamoyl)phenyl)boronic acid
  • Ethyl 3-(2,6-dichlorophenyl)-2-methylprop-2-enoate
  • methyl 2-{2-[1-(6-chloropyrazin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamido}-4-nitrobenzoate
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