n'-benzylguanidineacetate

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Names

[ CAS No. ]:
2211-57-6

[ Name ]:
n'-benzylguanidineacetate

[Synonym ]:
n'-benzylguanidineacetate

Chemical & Physical Properties

[ Boiling Point ]:
300ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N3O2

[ Molecular Weight ]:
209.24500

[ Flash Point ]:
135.2ºC

[ Exact Mass ]:
209.11600

[ PSA ]:
101.70000

[ LogP ]:
1.95150

[ Vapour Pressure ]:
0.00115mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ME8514000
CHEMICAL NAME :
Guanidine, benzyl-
CAS REGISTRY NUMBER :
2211-57-6
LAST UPDATED :
198603
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H11-N3
MOLECULAR WEIGHT :
149.22
WISWESSER LINE NOTATION :
MUYZM1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 2,432,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
65060 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 12,229,1963

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2925290090

Precursor & DownStream

Precursor

DownStream

  • Ethyl 2-(benzylamino)-4-methylpyrimidine-5-carboxylate
  • 6-Amino-2-(benzylamino)pyrimidin-4(3H)-one
  • N-benzyl-4-methyl-6-phenylpyrimidin-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

  • N'-(5-tert-butyl-2-ethoxyphenyl)-N'-(4-tert-butyl-2-ethylphenyl)oxamide
  • N'-(2-aminoethyl)ethane-1,2-diamine,2-(chloromethyl)oxirane,hexanedioic acid
  • N'-(2,3,4-trichlorophenyl)butanediamide
  • N'-[2,2-dichloro-1-methylethylidene]-4-methylbenzenesulfonohydrazide
  • N'-(dimethoxymethyl)-N,N-dimethylmethanimidamide
  • N'-[(Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-4-carbohydrazide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Methyl 2-[1-(4-{[(tert-butoxy)carbonyl]amino}-3-methylphenyl)cyclopropyl]-2-hydroxyacetate
  • tert-Butyl-DL-alanine
  • 1-(1-Benzylpyrrolidin-2-yl)-2-methylpropan-2-amine