4-(1-AMINO-ETHYL)-PHENYLAMINE

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Names

[ CAS No. ]:
90434-58-5

[ Name ]:
4-(1-AMINO-ETHYL)-PHENYLAMINE

[Synonym ]:
(RS)-4-Amino-Alpha-methylbenzylamine
1-p-Aminophenylaethylamin
GL-0190
4-aminoethylaniline
4-(1-amino-ethyl)phenylamine
1-(p-aminophenyl)-ethylamine

Chemical & Physical Properties

[ Density]:
1.056g/cm3

[ Boiling Point ]:
269.7ºC at 760mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19400

[ Flash Point ]:
137.6ºC

[ Exact Mass ]:
136.10000

[ PSA ]:
52.04000

[ LogP ]:
2.57000

[ Index of Refraction ]:
1.591

Safety Information

[ Hazard Codes ]:
T: Toxic;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanamine
  • 4-Nitroacetophenone
  • 4-AMINOACETOPHENONE OXIME
  • 4-Aminoacetophenone

DownStream

Related Compounds

  • (R)-4-(1-Amino-ethyl)-phenylamine dihydrochloride
  • 4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE
  • 4-(1-AMINO-ETHYL)-IMIDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
  • 4-(1-Amino-Ethyl)-4-Hydroxy-Piperidine-1-Carboxylic Acid Tert-Butyl Ester
  • 2-(1-Aminoethyl)anilin
  • N-[4-(1-amino-ethyl)-2,6-difluoro-phenyl]-methanesulfonamide hydrochloride
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (2S)-4-(4,6-dichloropyrimidin-5-yl)butan-2-amine