2-[bis(2-methylpropyl)amino]ethyl carbamimidothioate,dihydrobromide

Names

[ CAS No. ]:
102612-82-8

[ Name ]:
2-[bis(2-methylpropyl)amino]ethyl carbamimidothioate,dihydrobromide

[Synonym ]:
Pseudourea,2-(2-(diisobutylamino)ethyl)-2-thio-,dihydrobromide
2-(2-(Diisobutylamino)ethyl)-2-thiopseudourea dihydrobromide
S-(2-(Diisobutylamino)ethyl)pseudothiourea dihydrobromide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H27Br2N3S

[ Molecular Weight ]:
393.22500

[ Exact Mass ]:
391.02900

[ PSA ]:
78.41000

[ LogP ]:
4.94330

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM3700000
CHEMICAL NAME :
Pseudourea, 2-(2-(diisobutylamino)ethyl)-2-thio-, dihydrobromide
CAS REGISTRY NUMBER :
102612-82-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H25-N3-S.2Br-H
MOLECULAR WEIGHT :
393.29
WISWESSER LINE NOTATION :
MUYZS2N1Y1&1&1Y1&1 &EH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
118 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 7,576,1957

Related Compounds

  • N-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]piperidine-3-carboxamide
  • 2-(4-(1H-pyrazolo[3,4-b]pyridin-4-yl)-1H-pyrazol-1-yl)butanenitrile
  • 1-[(4-bromophenyl)methyl]-N-cyclopropylpiperidine-3-carboxamide
  • 6-chloro-N-[3-(2-oxoazepan-1-yl)propyl]pyridine-3-carboxamide
  • N-cyclopropyl-1-[(2-fluorophenyl)methyl]piperidine-3-carboxamide
  • (4-Bromo-3-thienyl)(3-chlorophenyl)methanol
  • 4-Amino-N-(4-chlorobenzyl)-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperidine-4-carboxamide
  • [5-[(4-Chlorophenoxy)methyl]-2-furanyl](2,3-dihydro-2-methyl-1H-indol-1-yl)methanone
  • 2-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide
  • N-[4-(acetylamino)phenyl]-2-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl]acetamide
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