Guanidine,N-(1-methylbenzo[f]quinazolin-3-yl)-, hydrochloride (1:1)

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Names

[ CAS No. ]:
1150-41-0

[ Name ]:
Guanidine,N-(1-methylbenzo[f]quinazolin-3-yl)-, hydrochloride (1:1)

[Synonym ]:
N-(1-methyl-benzo[f]-quinazolin-3-yl)-guanidine,hydrogen chloride
3-Guanidino-1-methylbenzo(f)quinazoline hydrochloride
Benzo(f)quinazoline,3-guanidino-1-methyl-,hydrochloride
Benzo[f]quinazoline,hydrochloride
N-(1-methylbenzo[f]quinazolin-3-yl)-guanidine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
555.6ºC at 760mmHg

[ Molecular Formula ]:
C14H14ClN5

[ Molecular Weight ]:
287.74700

[ Flash Point ]:
289.8ºC

[ Exact Mass ]:
287.09400

[ PSA ]:
87.68000

[ LogP ]:
4.07180

[ Vapour Pressure ]:
2.21E-12mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK1350000
CHEMICAL NAME :
Benzo(f)quinazoline, 3-guanidino-1-methyl-, hydrochloride
CAS REGISTRY NUMBER :
1150-41-0
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N5.Cl-H
MOLECULAR WEIGHT :
287.78
WISWESSER LINE NOTATION :
T B666 DN FNJ C1 EMYM&Z &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03622

Related Compounds

  • Ethyl 1-(2-bromoethyl)-4-piperidinecarboxylate
  • 3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarboxamide
  • Tetramethylthiouronium iodide,S-(2-methoxyphenyl
  • Tetramethylthiouronium iodide,S-(4-ethoxyphenyl)
  • 1-(4-Bromophenyl)-3-(3-methoxyphenyl)urea
  • beta-D-Glucosylisoeugenol
  • (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-prop-1-enyl]phenoxy]oxane-3,4,5-triol
  • 2-(3,3-Dimethylbutanamido)propanoic acid
  • (R)-2-((2-Amino-6-chloro-9H-purin-9-yl)methyl)-4,4-diethoxybutan-1-ol
  • N-(2-(piperidin-4-yl)ethyl)cyclopropanamine
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