4-heptylamine

Suppliers

Names

[ CAS No. ]:
16751-59-0

[ Name ]:
4-heptylamine

[Synonym ]:
4-HeptylaMine
1-Propylbutanamine
1-propyl-butylamine
4-heptanamine
MFCD00014814
4-Aminoheptane
EINECS 240-814-5
hept-4-ylamine
di-n-propylmethylamine
Butylamine,1-propyl

Chemical & Physical Properties

[ Density]:
0,77 g/cm3

[ Boiling Point ]:
140°C

[ Molecular Formula ]:
C7H17N

[ Molecular Weight ]:
115.21700

[ Flash Point ]:
41.3ºC

[ Exact Mass ]:
115.13600

[ PSA ]:
26.02000

[ LogP ]:
2.61420

[ Vapour Pressure ]:
6.41mmHg at 25°C

[ Index of Refraction ]:
1.426

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EO6025000
CHEMICAL NAME :
Butylamine, 1-propyl-
CAS REGISTRY NUMBER :
16751-59-0
BEILSTEIN REFERENCE NO. :
1697157
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H17-N
MOLECULAR WEIGHT :
115.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
110 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 30,623,1941

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
10-34-43

[ Safety Phrases ]:
S16-S26-S37/39-S53

[ RIDADR ]:
2733

[ RTECS ]:
EO6025000

[ HS Code ]:
2921199090

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic 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-HEPTYLAMINE,HYDROCHLORIDE
  • N,N-Diethyl-4-heptylamine hydrochloride
  • N,N-Dipropyl-4-heptylamine hydrochloride
  • N,N-Dimethyl-4-heptylamine hydrochloride
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-chloro-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]benzoic acid
  • 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
  • 3-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-propylbutanamido}propanoic acid
  • 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