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Details

Stereochemistry RACEMIC
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XYLOPROPAMINE

SMILES

CC(N)CC1=CC=C(C)C(C)=C1

InChI

InChIKey=ZSZUWPRERIPUBM-UHFFFAOYSA-N
InChI=1S/C11H17N/c1-8-4-5-11(6-9(8)2)7-10(3)12/h4-6,10H,7,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
2.85 null [pIC50]
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:49:02 UTC 2023
Edited
by admin
on Fri Dec 15 15:49:02 UTC 2023
Record UNII
4DB10V9J2I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XYLOPROPAMINE
Common Name English
BENZENEETHANAMINE, .ALPHA.,3,4-TRIMETHYL-, SULFATE
Systematic Name English
1-(3,4-DIMETHYLPHENYL)-2-AMINOPROPANE
Systematic Name English
Code System Code Type Description
CAS
102-31-8
Created by admin on Fri Dec 15 15:49:02 UTC 2023 , Edited by admin on Fri Dec 15 15:49:02 UTC 2023
PRIMARY
PUBCHEM
26727
Created by admin on Fri Dec 15 15:49:02 UTC 2023 , Edited by admin on Fri Dec 15 15:49:02 UTC 2023
PRIMARY
WIKIPEDIA
XYLOPROPAMINE
Created by admin on Fri Dec 15 15:49:02 UTC 2023 , Edited by admin on Fri Dec 15 15:49:02 UTC 2023
PRIMARY
FDA UNII
4DB10V9J2I
Created by admin on Fri Dec 15 15:49:02 UTC 2023 , Edited by admin on Fri Dec 15 15:49:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID70904041
Created by admin on Fri Dec 15 15:49:02 UTC 2023 , Edited by admin on Fri Dec 15 15:49:02 UTC 2023
PRIMARY
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