N-(2-Methylbenzyl)-1-butanamine

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Names

[ CAS No. ]:
60509-42-4

[ Name ]:
N-(2-Methylbenzyl)-1-butanamine

[Synonym ]:
Benzenemethanamine, N-butyl-2-methyl-
N-(2-Methylbenzyl)-1-butanamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
255.7±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H19N

[ Molecular Weight ]:
177.286

[ Flash Point ]:
104.8±10.9 °C

[ Exact Mass ]:
177.151749

[ PSA ]:
12.03000

[ LogP ]:
3.57

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.502

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylbenzaldehyde

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-(2-Methylbenzyl)-1-propanamine
  • N-Cyclopropyl-N-(2-methylbenzyl)-1,2-ethanediamine
  • N-Ethyl-N-(2-methylbenzyl)-1,2-ethanediamine
  • N-Isopropyl-N-(2-methylbenzyl)-1,2-ethanediamine
  • 3-(1H-Imidazol-1-yl)-N-(2-methylbenzyl)-1-propanamine
  • 2-(1-Cyclohexen-1-yl)-N-(2-methylbenzyl)-1-ethanamine hydrochloride
  • 4-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}benzoic acid
  • 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
  • Tert-butyl 7-hydroxy-5-(2,2,2-trifluoroacetyl)-2,5-diazaspiro[3.4]octane-2-carboxylate
  • 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