3-methyl-N-propylaniline

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Names

[ CAS No. ]:
142031-46-7

[ Name ]:
3-methyl-N-propylaniline

[Synonym ]:
N-Propyl-m-toluidin
N-Propyl-m-toluidine
N-propyl-3-methylaniline
N-(3-methylphenyl)-N-propylamine
(3-methylphenyl)propylamine

Chemical & Physical Properties

[ Density]:
0.914 g/mL at 25ºC(lit.)

[ Boiling Point ]:
235ºC(lit.)

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
226 °F

[ Exact Mass ]:
149.12000

[ PSA ]:
12.03000

[ LogP ]:
2.88990

[ Index of Refraction ]:
n20/D 1.538(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2921430090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Toluidine
  • propionitrile
  • 3-Nitrotoluene
  • Propylamine
  • 3-Chlorotoluene
  • Tripropylamine
  • Allyl Butyl Ether
  • 1-Iodopropane

DownStream

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines 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

  • 4-(4-aminophenyl)sulfonyl-3-methyl-N-propylaniline
  • 3-methyl-N-[[4-(1,3-thiazol-2-yl)piperidin-1-yl]methyl]benzamide
  • 3-Methyl-N-propylbenzamide
  • 3-methyl-N-(2-methylphenyl)-5-nitro-imidazole-4-sulfonamide
  • 3-methyl-N-(4-phenylbutan-2-yl)butanamide
  • 3-methyl-N-naphthalen-1-yl-5-nitro-imidazole-4-sulfonamide
  • tert-butyl 3-hydroxy-1H,2H,3H,4H-benzo[h]quinoline-1-carboxylate
  • rac-tert-butyl (1R,6S)-5-hydroxy-2-azabicyclo[4.2.0]octane-2-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[3-(Trifluoromethoxy)propyl]cyclopropane-1-sulfonyl chloride
  • 2-{[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxy}propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rel-(7R,9S)-7,9-Dotriacontanediol
  • 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