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-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]butanoic acid
  • 2-{[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]oxy}acetic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclobutyl}acetic acid
  • 3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-2,2-difluoropropanoic acid
  • 3-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]propanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]-3-methyl-1,2-thiazole-4-carboxylic acid
  • 3-{3-[1-Amino-4-(propan-2-yl)cyclohexyl]-1,2,4-oxadiazol-5-yl}propanoic acid
  • 3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethyloxolan-3-yl]-1,2,4-oxadiazol-5-yl}propanoic acid
  • tert-butyl (2E)-3-[1-(propan-2-yl)-1H-pyrazol-5-yl]prop-2-enoate
  • 4'-amino-3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-naphthalene]-5'-carboxylic acid
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