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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 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
  • (4-(2H-1,2,3-triazol-2-yl)piperidin-1-yl)(5-methylthiophen-2-yl)methanone
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide