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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N2
Molecular Weight 254.37
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENBENZAMINE

SMILES

CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=CHOBRHHOYQKCOU-UHFFFAOYSA-N
InChI=1S/C17H22N2/c1-18(2)13-14-19(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H22N2
Molecular Weight 254.37
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:12:48 GMT 2023
Edited
by admin
on Fri Dec 15 19:12:48 GMT 2023
Record UNII
733W48NG2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENBENZAMINE
WHO-DD  
Common Name English
N,N-DIMETHYL-N'-PHENYL-N'-PHENYLMETHYL-1,2-ETHANEDIAMINE
Systematic Name English
PM-245
Code English
LERGITIN
Common Name English
Phenbenzamine [WHO-DD]
Common Name English
ANTERGAN
Common Name English
1,2-ETHANEDIAMINE, N1,N1-DIMETHYL-N2-PHENYL-N2-(PHENYLMETHYL)-
Systematic Name English
ETHYLENEDIAMINE, N-BENZYL-N',N'-DIMETHYL-N-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3043863
Created by admin on Fri Dec 15 19:12:48 GMT 2023 , Edited by admin on Fri Dec 15 19:12:48 GMT 2023
PRIMARY
CAS
961-71-7
Created by admin on Fri Dec 15 19:12:48 GMT 2023 , Edited by admin on Fri Dec 15 19:12:48 GMT 2023
PRIMARY
DRUG CENTRAL
225
Created by admin on Fri Dec 15 19:12:48 GMT 2023 , Edited by admin on Fri Dec 15 19:12:48 GMT 2023
PRIMARY
WIKIPEDIA
Phenbenzamine
Created by admin on Fri Dec 15 19:12:48 GMT 2023 , Edited by admin on Fri Dec 15 19:12:48 GMT 2023
PRIMARY
FDA UNII
733W48NG2Q
Created by admin on Fri Dec 15 19:12:48 GMT 2023 , Edited by admin on Fri Dec 15 19:12:48 GMT 2023
PRIMARY
PUBCHEM
13751
Created by admin on Fri Dec 15 19:12:48 GMT 2023 , Edited by admin on Fri Dec 15 19:12:48 GMT 2023
PRIMARY
SMS_ID
100000079428
Created by admin on Fri Dec 15 19:12:48 GMT 2023 , Edited by admin on Fri Dec 15 19:12:48 GMT 2023
PRIMARY
EVMPD
SUB14829MIG
Created by admin on Fri Dec 15 19:12:48 GMT 2023 , Edited by admin on Fri Dec 15 19:12:48 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY