N,N-dibenzyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine

Modify Date: 2025-09-17 18:53:06

N,N-dibenzyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine Structure
N,N-dibenzyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine structure
 Common Name N,N-dibenzyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine
CAS Number 110785-27-8 Molecular Weight 472.62300
Density 1.192g/cm3 Boiling Point 638.2ºC at 760 mmHg
Molecular Formula C32H32N4 Melting Point N/A
MSDS N/A Flash Point 339.8ºC

 Names

Name N,N-dibenzyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.192g/cm3
Boiling Point 638.2ºC at 760 mmHg
Molecular Formula C32H32N4
Molecular Weight 472.62300
Flash Point 339.8ºC
Exact Mass 472.26300
PSA 35.16000
LogP 6.15070
Vapour Pressure 3.48E-16mmHg at 25°C
Index of Refraction 1.67

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU9866300
CHEMICAL NAME :
2H-Pyrido(3,4-b)indole-2-ethanamine, 1,3,4,9-tetrahydro-N,N-bis(phenylmethyl)-1-(3-pyridin yl)-
CAS REGISTRY NUMBER :
110785-27-8
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C32-H32-N4

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 :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 39,97,1987

 Synonyms

2,3,4,9-Tetrahydro-2-(2-(dibenzylamino)ethyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole
2H-Pyrido(3,4-b)indole-2-ethanamine,1,3,4,9-tetrahydro-N,N-bis(phenylmethyl)-1-(3-pyridinyl)
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Chemsrc provides CAS#:110785-27-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N-dibenzyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine>> amp version: N,N-dibenzyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine

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