1-phenylguanidine

Suppliers

Names

[ CAS No. ]:
2002-16-6

[ Name ]:
1-phenylguanidine

[Synonym ]:
phenyl guanidine
N-Guanyl-anilin
N-Phenylguanidine
GUANIDINE,PHENYL
F2158-0402
1-Phenylguanidine
EINECS 217-898-7
Phenyl-guanidin

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
290.5ºC at 760mmHg

[ Molecular Formula ]:
C7H9N3

[ Molecular Weight ]:
135.16600

[ Flash Point ]:
129.5ºC

[ Exact Mass ]:
135.08000

[ PSA ]:
61.90000

[ LogP ]:
1.86500

[ Vapour Pressure ]:
0.00207mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF5775000
CHEMICAL NAME :
Guanidine, phenyl-
CAS REGISTRY NUMBER :
2002-16-6
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H9-N3
MOLECULAR WEIGHT :
135.19
WISWESSER LINE NOTATION :
MUYZMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 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

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2925290090

Precursor & DownStream

Precursor

DownStream

  • barbital
  • pyrimethanil
  • 2-Anilinopyrimidine
  • (1H,1H,2H,2H-PERFLUORO-N-HEXYL)METHYLDICHLORO-SILANE
  • 4-methyl-N,6-diphenylpyrimidin-2-amine

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 1-Ethyl-1-phenylguanidine
  • 2-ethyl-1-phenylguanidine
  • 1-methyl-1-phenylguanidine
  • 2-methyl-1-phenylguanidine
  • 1-Phenylguanidine carbonate
  • 1-phenylguanidine carbonate
  • 3-Oxo-1-(pent-1-en-1-yl)cyclobutane-1-carbonitrile
  • (2S)-4-(1,3-thiazol-2-yl)butan-2-ol
  • 2-(Aminomethyl)-3-methylbut-3-en-1-ol
  • rac-(1R,3R)-3-(6-methoxypyridin-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • methyl 3-hydroxy-3-(1H-pyrazol-4-yl)propanoate
  • 5-[2-(benzyloxy)phenyl]-1-methyl-1H-pyrazol-4-amine
  • 3-(1-Phenylcyclopropyl)-1,2-oxazole-5-carboxylic acid
  • 2-Methyl-1-(2-phenoxyphenyl)propan-2-amine
  • 4-(2-Fluoro-4-nitrophenyl)butan-2-ol
  • Methyl 2-amino-2-[1-(5-nitrofuran-2-yl)cyclopropyl]acetate
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