3-AMINOHEPTANE

Names

[ CAS No. ]:
28292-42-4

[ Name ]:
3-AMINOHEPTANE

[Synonym ]:
1-ethyl-n-pentylamine
EINECS 248-940-2
3-aminoheptane
1-Aethyl-pentylamin
3-HEPTYLAMINE
3-Heptanamine
1-Ethylpentylamine

Chemical & Physical Properties

[ Density]:
0.777g/cm3

[ Boiling Point ]:
144.7ºC at 760mmHg

[ Molecular Formula ]:
C7H17N

[ Molecular Weight ]:
115.21700

[ Flash Point ]:
40ºC

[ Exact Mass ]:
115.13600

[ PSA ]:
26.02000

[ LogP ]:
2.61420

[ Vapour Pressure ]:
5.03mmHg at 25°C

[ Index of Refraction ]:
1.426

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MK0875000
CHEMICAL NAME :
3-Heptylamine
CAS REGISTRY NUMBER :
28292-42-4
BEILSTEIN REFERENCE NO. :
1719064
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H17-N

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 :
70 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

[ RIDADR ]:
UN 2734

[ Packaging Group ]:
II

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (NE)-N-heptan-3-ylidenehydroxylamine
  • 3-Heptanone
  • Formic acid ammonium salt
  • n-Butyllithium
  • propionitrile

DownStream

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

  • 3,5-DINITROBENZYLOXYAMINEHYDROCHLORIDE
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methoxy-benzenesulfonyl fluoride
  • 3-isothiocyanatopropanoyl chloride
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-[4-(2-Methoxypyridin-4-yl)-3-oxopiperazin-1-yl]-1-methylpyrazin-2-one
  • 4,4,4-Trifluoro-1-{4-[(5-methylpyrimidin-2-yl)oxy]piperidin-1-yl}butan-1-one
  • 2-Cyclopropyl-1-{4-[(5-methylpyrimidin-2-yl)oxy]piperidin-1-yl}ethan-1-one
  • 5-Methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyrimidine
  • 2-Cyclohexyl-1-{4-[(5-fluoropyrimidin-2-yl)oxy]piperidin-1-yl}ethan-1-one
  • 4-Methoxy-2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]pyrimidine
  • 2-[[1-(4-Methyl-3-oxopyrazin-2-yl)piperidin-3-yl]methoxy]pyridine-4-carbonitrile
  • 4-[(Pyridin-3-yl)methyl]-1-[2-(trifluoromethyl)pyridin-4-yl]piperazin-2-one
  • N-[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)methyl]-N-methyl-1-(pyrazin-2-yl)azetidin-3-amine
  • 5-Ethyl-2-({1-[(pyridin-2-yl)methyl]piperidin-4-yl}oxy)pyrimidine
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