2-((p-Bromobenzyl)(2-(diethylamino)ethyl)amino)pyridine

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Names

[ CAS No. ]:
74037-39-1

[ Name ]:
2-((p-Bromobenzyl)(2-(diethylamino)ethyl)amino)pyridine

[Synonym ]:
wv 651

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
459.3ºC at 760 mmHg

[ Molecular Formula ]:
C18H24BrN3

[ Molecular Weight ]:
362.30700

[ Flash Point ]:
231.6ºC

[ Exact Mass ]:
361.11500

[ PSA ]:
19.37000

[ LogP ]:
4.19250

[ Index of Refraction ]:
1.595

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US3858000
CHEMICAL NAME :
Pyridine, 2-((p-bromobenzyl)(2-(diethylamino)ethyl)amino)-
CAS REGISTRY NUMBER :
74037-39-1
BEILSTEIN REFERENCE NO. :
0277888
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H24-Br-N3
MOLECULAR WEIGHT :
362.36
WISWESSER LINE NOTATION :
T6NJ BN2N2&2&1R DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
140 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: 7,131,1957

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromopyridine
  • N,N-Diethyl-N'-[4-brom-benzyl]-ethylendiamin

DownStream


Related Compounds

  • 2-(N-(2-(Benzo[d]thiazole-2-sulfonamido)ethyl)-2-(2-((((4-methoxybenzyl)oxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)acetamido)acetic acid
  • 2-(N-(2-(Benzo[d]thiazole-2-sulfonamido)ethyl)-2-(2-(((2-(methylthio)ethoxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)acetamido)acetic acid
  • (2R,5R)-5-Phenylpyrrolidine-2-carboxamide;hydrochloride
  • 2-Methyl-5-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 11-Methyl-1,8,10-triazatricyclo[7.3.0.0,2,6]dodeca-9,11-diene
  • 3-{2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}pyridine
  • 5-Ethyl-2,6-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 7-cyclopentyl-2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 5-Methyl-2,4,7,11-tetraazatricyclo[7.4.0.0,3,7]trideca-3,5-diene
  • 1-methyl-4-{2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}-1H-pyrazole
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