diaminomethylidene(hexadecyl)azanium,chloride

Names

[ CAS No. ]:
19196-09-9

[ Name ]:
diaminomethylidene(hexadecyl)azanium,chloride

[Synonym ]:
N-(diaminomethylidene)hexadecan-1-aminium chloride
cetylguanidinium chloride
EINECS 242-868-5
Hexadecylguanidine monohydrochloride
diaminomethylidene(hexadecyl)azanium chloride
GUANIDINE,HEXADECYL-,HYDROCHLORIDE
Hexadecylguanidine HCl
Hexadecylguanidine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
411.3ºC at 760mmHg

[ Molecular Formula ]:
C17H38ClN3

[ Molecular Weight ]:
319.95700

[ Flash Point ]:
202.5ºC

[ Exact Mass ]:
319.27500

[ PSA ]:
61.90000

[ LogP ]:
6.94370

[ Vapour Pressure ]:
5.66E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF2800000
CHEMICAL NAME :
Guanidine, hexadecyl-, hydrochloride
CAS REGISTRY NUMBER :
19196-09-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H37-N3.Cl-H
MOLECULAR WEIGHT :
320.03
WISWESSER LINE NOTATION :
MUYZM16 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ATMPA2 Annals of Tropical Medicine and Parasitology. (Grune & Stratton, Inc., POB 6280, Duluth, MN 55806) V.1- 1907- Volume(issue)/page/year: 32,177,1938

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexadecylamine
  • 1H-Pyrazole-1-carboximidamide hydrochloride

DownStream

Related Compounds

  • tributyl(hexadecyl)azanium,chloride
  • triethylhexadecylammonium chloride
  • diaminomethylidene-[3-(4-hydroxybenzoyl)oxypropyl]azanium,chloride
  • diaminomethylidene-(4-quinolin-8-yloxycarbonylphenyl)azanium,chloride
  • diaminomethylidene-[4-(3,4,5-trimethoxybenzoyl)oxycyclohexyl]azanium,chloride
  • hexadecyl(triphenyl)azanium,chloride
  • N-(2,4-difluorophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-chlorophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3-bromophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-bromophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-chloro-2-fluorophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • 2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
  • 2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
  • N-(3-fluoro-4-methylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3-chloro-2-methylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3-chloro-4-methylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
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