N1-Benzyl-2-methyl-1,2-propanediamine

Names

[ CAS No. ]:
80704-02-5

[ Name ]:
N1-Benzyl-2-methyl-1,2-propanediamine

[Synonym ]:
N1-Benzyl-2-methyl-propan-1,2-diamin
N2-Benzoyl-ornithin
N-Benzoyl-Ornithine
N2-benzyl-1,1-dimethyl-ethanediyldiamine
1.1-Dimethyl-N2-benzyl-aethylendiamin
2-Amino-1-benzylamino-2-methyl-propan
N2-Benzoyl-L-ornithine
N2-Benzyl-1,1-dimethyl-aethandiyldiamin

Chemical & Physical Properties

[ Density]:
0.967g/cm3

[ Boiling Point ]:
280.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H18N2

[ Molecular Weight ]:
178.27400

[ Flash Point ]:
143ºC

[ Exact Mass ]:
178.14700

[ PSA ]:
38.05000

[ LogP ]:
2.60470

[ Index of Refraction ]:
1.528

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-benzyl-2-methyl-2-nitropropan-1-amine
  • Benzylamine

DownStream

  • 2-Methyl-1,2-propanediamine

Related Compounds

  • N1-Cyclohexyl-2-methyl-1,2-propanediamine
  • N1-Butyl-2-methyl-1,2-propanediamine
  • N1-Decyl-2-methyl-1,2-propanediamine
  • N1-Hexyl-2-methyl-1,2-propanediamine
  • N1-(4-Chlorophenyl)-2-methyl-1,2-propanediamine
  • N1,N1-Dibutyl-2-methyl-1,2-propanediamine
  • Chrysamide B
  • Rel-(3aR,4S,7R,7aS)-8-hydroxy-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione
  • 1-(2-(Bromomethyl)-4-methoxyphenyl)-1-chloropropan-2-one
  • prop-2-en-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate
  • 2-(((3AR,4R,6S,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
  • benzyl N-(5-bromo-1H-1,3-benzodiazol-2-yl)carbamate
  • Ethyl 4-fluoro-3-hydroxybenzo[b]thiophene-2-carboxylate
  • (2S)-2-(2-Bicyclo[3.1.0]hexanyl)propan-1-amine
  • 5-(Trifluoromethyl)furan-2-sulfonyl chloride
  • {2-Oxaspiro[4.5]decan-3-yl}methanol
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