1-methyl-1-phenyl-guanidine hydrochloride

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Names

[ CAS No. ]:
321-73-3

[ Name ]:
1-methyl-1-phenyl-guanidine hydrochloride

[Synonym ]:
1-methyl-1-phenylguanidine hydrochloride(1:1)
N-Methyl-N-phenyl-guanidin,Hydrochlorid
N-Methyl-N-phenylguanidine hydrochloride
Guanidine,N-methyl-N-phenyl-,monohydrochloride
GUANIDINE,1-METHYL-1-PHENYL-,HYDROCHLORIDE

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
234.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H12ClN3

[ Molecular Weight ]:
185.65400

[ Flash Point ]:
95.9ºC

[ Exact Mass ]:
185.07200

[ PSA ]:
53.11000

[ LogP ]:
2.61830

[ Index of Refraction ]:
1.566

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF4221700
CHEMICAL NAME :
Guanidine, 1-methyl-1-phenyl-, hydrochloride
CAS REGISTRY NUMBER :
321-73-3
LAST UPDATED :
198812
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N3.Cl-H
MOLECULAR WEIGHT :
185.68

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 :
17919 ug/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - spastic paralysis with or without sensory change
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 24,282,1965

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyanamide
  • N-Methylaniline

DownStream

Related Compounds

  • 1-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • 1-Tetradecanone,2-[(dimethylamino)methyl]-1-phenyl-, hydrochloride (1:1)
  • 1-Butanone,2-[(dimethylamino)methyl]-1-phenyl-, hydrochloride (1:1)
  • 1,2-Ethanediamine, N2-methyl-1-phenyl-, hydrochloride (1:2)
  • 1-Propanone,2-amino-2-methyl-1-phenyl-, hydrochloride (1:1)
  • 1-Nonen-3-one, 4-[(dimethylamino)methyl]-1-phenyl-, hydrochloride, (E)-
  • 2-[3-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}methyl)cyclopentyl]acetic acid
  • 1-benzyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]pyrrolidine-3-carboxylic acid
  • 2,6-Dichloro-3-fluoro-5-(2-methylbut-3-yn-2-yl)pyridine
  • (3R)-1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetyl}piperidine-3-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methoxy-2-methylpropanoic acid
  • 4-(Bromomethyl)-2-azabicyclo[2.1.1]hexane
  • sodium 5-carbamoyl-1H-indole-2-carboxylate
  • rac-(2R,4R)-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-2-methylpiperidine-4-carboxylic acid
  • 1-{1-[4-(Propan-2-yl)cyclohexyl]cyclopropyl}ethan-1-one
  • tert-butyl N-[(4-bromo-2-iodophenyl)methyl]carbamate
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