(2-BROMOBENZYL)GUANIDINE

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Names

[ CAS No. ]:
3911-38-4

[ Name ]:
(2-BROMOBENZYL)GUANIDINE

[Synonym ]:
o-Brom-benzylguanidin

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
356.8ºC at 760 mmHg

[ Molecular Formula ]:
C₈H₁₀BrN₃

[ Molecular Weight ]:
228.08900

[ Flash Point ]:
169.6ºC

[ Exact Mass ]:
227.00600

[ PSA ]:
61.90000

[ LogP ]:
2.62310

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: ME8755000

CHEMICAL NAME :: Guanidine, (o-bromobenzyl)-

CAS REGISTRY NUMBER :: 3911-38-4

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C8-H10-Br-N3

MOLECULAR WEIGHT :: 228.12

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 :: 29882 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

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

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

(2-Bromobenzyl)(propyl)sulfane
2-bromobenzyl 4-methylbenzenesulfinate
2-Bromobenzyl nicotinate
2-Bromobenzyl 5-bromonicotinate
2-Bromobenzyl Methyl Ether
(2-Bromobenzyl)(isopropyl)sulfane
3-[(4-Methylnaphthalen-1-yl)methyl]azetidin-3-ol
3-Methyl-2-(4-methylnaphthalen-1-yl)butanoic acid
2-Amino-3-(2-{[(tert-butoxy)carbonyl]amino}-5-hydroxyphenyl)-3-hydroxypropanoic acid
1-(1-methyl-4-nitro-1H-pyrazol-5-yl)prop-2-en-1-one
tert-butyl N-[1-(2,6-difluorophenyl)-1-hydroxybutan-2-yl]carbamate
methyl (3S)-3-hydroxy-3-[5-(2-methylcyclopropyl)furan-2-yl]propanoate
rac-methyl 2-[(1R,3R)-3-(aminomethyl)-2,2-dimethylcyclopropyl]benzoate
3-(2,3-dihydro-1H-inden-5-yl)-2-hydroxy-2-methylpropanoic acid
10-(2,2-Dimethylpropyl)-1,3,3-trimethyl-6-oxa-9-azaspiro[4.5]decane
(1S)-2-amino-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethan-1-ol

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