2-Methyl-N1-(4-methylphenyl)-1,2-propanediamine

Names

[ CAS No. ]:
42198-14-1

[ Name ]:
2-Methyl-N1-(4-methylphenyl)-1,2-propanediamine

[Synonym ]:
2-methyl-N1-phenyl-1,2-propanediamine
1,1-Dimethyl-N2-phenyl-aethandiyldiamin
1-anilino-2-methyl-2-propylamine
N1-phenyl-2-methyl-1,2-propanediamine
1,1-dimethyl-N2-p-tolyl-ethanediyldiamine
2-Amino-1-p-toluidino-2-methyl-propan
2-Amino-1-anilino-2-methyl-propan
1.1-Dimethyl-N2-phenyl-aethylendiamin
1,1-Dimethyl-N2-p-tolyl-aethandiyldiamin
2-methyl-n1-phenylpropan-1,2-diamin
1,1-dimethyl-N2-phenyl-ethanediyldiamine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18N2

[ Molecular Weight ]:
178.27400

[ Exact Mass ]:
178.14700

[ PSA ]:
38.05000

[ LogP ]:
2.91750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Toluidine

DownStream

Related Compounds

  • 2-Methyl-N1-(3-methylphenyl)-1,2-propanediamine
  • 2-Methyl-N1-(4-nitrophenyl)-1,2-propanediamine
  • 2-Methyl-N1-(1-phenylethyl)-1,2-propanediamine
  • 2-Methyl-N1-pentyl-1,2-propanediamine
  • N1-(4-Ethoxyphenyl)-2-methyl-1,2-propanediamine
  • N1-(4-Chlorophenyl)-2-methyl-1,2-propanediamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • tert-butyl N-[4-(3-bromoprop-1-en-2-yl)cyclohexyl]carbamate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide