HEPTADECYLAMINE, HYDROCHLORIDE

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Names

[ CAS No. ]:
1838-07-9

[ Name ]:
HEPTADECYLAMINE, HYDROCHLORIDE

[Synonym ]:
Tetra-n-heptadecylammonium
Heptadecylamin,Hydrochlorid
Heptadecylammonium-chlorid
heptadecan-1-amine hydrochloride
heptadecylamine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
335.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H38ClN

[ Molecular Weight ]:
291.94300

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
291.26900

[ PSA ]:
26.02000

[ LogP ]:
7.31880

[ Vapour Pressure ]:
0.000118mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MI4230000
CHEMICAL NAME :
Heptadecylamine, hydrochloride
CAS REGISTRY NUMBER :
1838-07-9
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H37-N.Cl-H
MOLECULAR WEIGHT :
292.01
WISWESSER LINE NOTATION :
Z17 &GH

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 :
1450 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: 1,11,1965

Synthetic Route

Precursor & DownStream

Precursor

  • Heptadecanenitrile

DownStream

  • 1-Heptadecanol

Related Compounds

  • heptadecyl(dimethyl)azanium,chloride
  • (2H7)Isoquinoline
  • Tyrocidine, hydrochloride
  • Triprolidine hydrochloride
  • Minoxidil hydrochloride
  • Elacridar hydrochloride
  • 5-Fluoro-1-benzofuran-2-sulfonamide
  • 4-[2-(1-Azetidinyl)ethyl]phenol
  • Rac-tert-butyl (2-cyanopentan-2-yl)carbamate
  • 8-Chloro-5-fluoro-3-isobutoxy-1,7-naphthyridine
  • 2-Amino-5-iodo-3-methoxybenzonitrile
  • 2-Amino-1-(3,4,5-trimethylphenyl)ethanol
  • 2-[(4-Methoxybenzyl)amino]-6-morpholin-4-ylthieno[3,2-b]pyridine-3-carboxylic acid
  • 7-(Tert-butoxy)-8-chloro-2-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3,4-dihydroisoquinolin-1(2h)-one
  • 5,8-Dichloro-7-(1,4-dimethyl-1h-1,2,3-triazol-5-yl)-3,4-dihydro-1(2h)-isoquinolinone
  • 5,8-Dichloro-1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl diethylcarbamate
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