N-Methyl-1-(4-pentylphenyl)-2-propanamine

Names

[ CAS No. ]:
15686-27-8

[ Name ]:
N-Methyl-1-(4-pentylphenyl)-2-propanamine

Chemical & Physical Properties

[ Density]:
0.888g/cm3

[ Boiling Point ]:
308.9ºC at 760mmHg

[ Molecular Formula ]:
C15H25N

[ Molecular Weight ]:
219.36600

[ Flash Point ]:
126ºC

[ Exact Mass ]:
219.19900

[ PSA ]:
12.03000

[ LogP ]:
3.96060

[ Vapour Pressure ]:
0.000663mmHg at 25°C

[ Index of Refraction ]:
1.495

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH5980000
CHEMICAL NAME :
Phenethylamine, N,alpha-dimethyl-p-pentyl-
CAS REGISTRY NUMBER :
15686-27-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H25-N
MOLECULAR WEIGHT :
219.41
WISWESSER LINE NOTATION :
5R D1Y1&M1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
507 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 2,260,1967
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
197 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 2,260,1967

Safety Information

[ HS Code ]:
2921499090

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

  • 4-Methylmethamphetamine (hydrochloride)
  • (Z)-but-2-enedioic acid,N-methyl-1-(4-pentylphenyl)propan-2-amine
  • 4-Pyridineethanamine,N,alpha-dimethyl-(9CI)
  • 2,3-Bis(dimethylamino)-1,4,2,3-dithiadiborinane
  • N-methyl-1-(4-methylsulfanylthieno[2,3-d]pyrimidin-6-yl)methanimine
  • N-methyl-1-(4-nitropyridin-2-yl)methanamine
  • 4-(aminomethyl)-3,4-dihydro-2H-1-benzopyran-8-ol hydrobromide
  • ethyl (2S,3R)-2-(cyclopropylamino)-3-hydroxybutanoate
  • rac-tert-butyl 2-[(2R,6R)-6-(hydroxymethyl)morpholin-2-yl]acetate
  • 2-(N-cyclopentyl2-aminoethanesulfonamido)acetic acid
  • 3-Bromo-4-fluoro-2-methoxyaniline hydrochloride
  • 6-Aminohexyl acetate hydrochloride
  • 4-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrimidine-5-carboxylic acid
  • 2-chloro-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-3-carboxylic acid
  • ethyl 3-iodo-4H,5H,6H-thieno[2,3-c]pyrrole-2-carboxylate
  • ethyl (3S)-3-amino-3-(2-chloropyridin-4-yl)propanoate
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