1H-Pyrido[3,4-b]indole, 2,3,4, 9-tetrahydro-1- (phenylmethyl)-

Modify Date: 2025-08-25 10:21:32

1H-Pyrido[3,4-b]indole, 2,3,4, 9-tetrahydro-1- (phenylmethyl)- Structure
1H-Pyrido[3,4-b]indole, 2,3,4, 9-tetrahydro-1- (phenylmethyl)- structure
Common Name 1H-Pyrido[3,4-b]indole, 2,3,4, 9-tetrahydro-1- (phenylmethyl)-
CAS Number 3851-30-7 Molecular Weight 262.34900
Density 1.205g/cm3 Boiling Point 466.826ºC at 760 mmHg
Molecular Formula C18H18N2 Melting Point N/A
MSDS N/A Flash Point 236.128ºC

 Names

Name 1-benzyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.205g/cm3
Boiling Point 466.826ºC at 760 mmHg
Molecular Formula C18H18N2
Molecular Weight 262.34900
Flash Point 236.128ºC
Exact Mass 262.14700
PSA 27.82000
LogP 3.92620
Index of Refraction 1.671
InChIKey LHVNPTMRAQQPID-UHFFFAOYSA-N
SMILES c1ccc(CC2NCCc3c2[nH]c2ccccc32)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU9450000
CHEMICAL NAME :
1H-Pyrido(3,4-b)indole, 1-benzyl-2,3,4,9-tetrahydro-
CAS REGISTRY NUMBER :
3851-30-7
BEILSTEIN REFERENCE NO. :
0215046
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H18-N2
MOLECULAR WEIGHT :
262.38
WISWESSER LINE NOTATION :
T B656 EM HMT&&J F1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,115,1972
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
37 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,115,1972

 Synthetic Route

 Synonyms

Fenoharman
1-Benzyl-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indol
Phenoharmane
1-Benzyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole
Fenharmanum
Benzyltetrahydronorharman
1-Benzyl-1,2,3,4-tetrahydronorharman
1H-Pyrido(3,4-b)indole,1-benzyl-2,3,4,9-tetrahydro
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