Guanidine,N'-(4-chlorophenyl)-N,N-dimethyl-

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Names

[ CAS No. ]:
13636-26-5

[ Name ]:
Guanidine,N'-(4-chlorophenyl)-N,N-dimethyl-

[Synonym ]:
N,N-Dimethyl-N'-<4-chlor-phenyl>-guanidin

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
306.7ºC at 760mmHg

[ Molecular Formula ]:
C9H12ClN3

[ Molecular Weight ]:
197.66500

[ Flash Point ]:
139.3ºC

[ Exact Mass ]:
197.07200

[ PSA ]:
39.12000

[ LogP ]:
2.42100

[ Vapour Pressure ]:
0.000758mmHg at 25°C

[ Index of Refraction ]:
1.56

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-methyl-(4-chlorophenyl)isothiourea
  • Dimethylamine

DownStream

Related Compounds

  • Guanidine,N'-(4-chlorophenyl)-N,N-di-2-propen-1-yl-, hydrochloride (1:1)
  • Thiourea,N'-(4-chlorophenyl)-N,N-dimethyl-
  • Methanimidamide,N'-(4-chlorophenyl)-N,N-dimethyl-, hydrochloride (1:1)
  • Monuron D6
  • Monuron
  • 2-(4-chlorophenyl)-1,1-di(propan-2-yl)-3-pyridin-3-ylguanidine
  • 6-Chloro-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
  • 2-Cyano-6-(difluoromethyl)-5-fluoronicotinamide
  • (5-Methyl-1,3,4-oxadiazol-2-yl)-(6-phenylmethoxypyridin-2-yl)methanone
  • 4-[(1-Hydroxycyclobutyl)methyl]-1lambda-thiomorpholine-1,1-dione
  • 2-Pyrrolidinone, 4-(3,9-diazabicyclo[4.2.1]non-3-ylcarbonyl)-1-(4-methoxyphenyl)-
  • 1-[(Azepan-1-yl)methyl]cyclobutan-1-ol
  • 1-[(Pentylamino)methyl]cyclobutan-1-ol
  • 1-{[(2-Phenylethyl)amino]methyl}cyclobutan-1-ol
  • 1-({[(Oxolan-2-yl)methyl]amino}methyl)cyclobutan-1-ol
  • 1-{[(2-Hydroxyethyl)amino]methyl}cyclobutan-1-ol
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