N-(1-Methyl-9H-pyrido[3,4-b]indol-3-ylmethyl)cyclohexanecarboxamide

Modify Date: 2025-08-25 11:01:48

N-(1-Methyl-9H-pyrido[3,4-b]indol-3-ylmethyl)cyclohexanecarboxamide Structure
N-(1-Methyl-9H-pyrido[3,4-b]indol-3-ylmethyl)cyclohexanecarboxamide structure
 Common Name N-(1-Methyl-9H-pyrido[3,4-b]indol-3-ylmethyl)cyclohexanecarboxamide
CAS Number 63885-52-9 Molecular Weight 321.41600
Density N/A Boiling Point N/A
Molecular Formula C20H23N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]cyclohexanecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H23N3O
Molecular Weight 321.41600
Exact Mass 321.18400
PSA 61.27000
LogP 5.06130

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU9783000
CHEMICAL NAME :
9H-Pyrido(3,4-b)indole, 3-cyclohexanecarboxamidomethyl-1-methyl-
CAS REGISTRY NUMBER :
63885-52-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-N3-O
MOLECULAR WEIGHT :
321.46
WISWESSER LINE NOTATION :
T B656 EN HMJ F1 D1MV- AL6TJ

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 :
540 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity) Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 149,164,1964

 Synonyms

3-Cyclohexanecarboxamidomethyl harmane
GPA 775
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Chemsrc provides CAS#:63885-52-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-Methyl-9H-pyrido[3,4-b]indol-3-ylmethyl)cyclohexanecarboxamide>> amp version: N-(1-Methyl-9H-pyrido[3,4-b]indol-3-ylmethyl)cyclohexanecarboxamide

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