2-[(2-bromophenoxy)methyl]-6-methyl-pyrimidin-4-amine hydrochloride

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Names

[ CAS No. ]:
102207-67-0

[ Name ]:
2-[(2-bromophenoxy)methyl]-6-methyl-pyrimidin-4-amine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
434.6ºC at 760mmHg

[ Molecular Formula ]:
C12H13BrClN3O

[ Molecular Weight ]:
330.60800

[ Flash Point ]:
216.6ºC

[ Exact Mass ]:
328.99300

[ PSA ]:
61.76000

[ LogP ]:
3.44080

[ Vapour Pressure ]:
9.34E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV6329000
CHEMICAL NAME :
Pyrimidine, 4-amino-2-((2-bromophenoxy)methyl)-6-methyl-, hydrochloride
CAS REGISTRY NUMBER :
102207-67-0
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-Br-N3-O.Cl-H
MOLECULAR WEIGHT :
330.64
WISWESSER LINE NOTATION :
T6N CNJ B1OR BE& DZ F1 &GH

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 :
400 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: 12,620,1978

Related Compounds

  • 3-Cyclopropylaminomethyl-8-methyl-1H-quinolin-2-one
  • 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-[2-[4,5-dimethoxy-2-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]ethyl]-, hydrate (1:1)
  • N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-(2-fluorophenyl)piperazine-1-carbothioamide; ethanol
  • 2-((6,8-dimethyl-5,7-dioxo-2-(thiophen-2-yl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(4-ethoxyphenyl)acetamide
  • 2-(5,6-Dimethyl-1H-benzimidazol-1-yl)benzaldehyde
  • Aluminum calcium hydroxide phosphate
  • (2-Propenyl)carbamic acid 1-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester
  • 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-bromophenyl)ethanone
  • 2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
  • 1-(3-Methoxy-4-hydroxy-5-allylphenyl)-3-tert-butyl-1,3-propanedione
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