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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,.ALPHA.-DIMETHYL-M-TYRAMINE

SMILES

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

InChI

InChIKey=XWLXNPMITZDCHL-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-7-3-4-9(5-8(2)11)6-10(7)12/h3-4,6,8,12H,5,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2322
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:06:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:06:20 GMT 2023
Record UNII
7641L2S2JI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,.ALPHA.-DIMETHYL-M-TYRAMINE
Common Name English
H-77/77
Code English
PHENOL, 5-(2-AMINOPROPYL)-2-METHYL-
Systematic Name English
4-METHYL-.ALPHA.-METHYL-M-TYRAMINE
Systematic Name English
4,.ALPHA.-DIMETHYL-M-TYRAMINE, (±)-
Systematic Name English
Code System Code Type Description
CAS
21618-99-5
Created by admin on Sat Dec 16 11:06:20 GMT 2023 , Edited by admin on Sat Dec 16 11:06:20 GMT 2023
PRIMARY
FDA UNII
7641L2S2JI
Created by admin on Sat Dec 16 11:06:20 GMT 2023 , Edited by admin on Sat Dec 16 11:06:20 GMT 2023
PRIMARY
PUBCHEM
167995
Created by admin on Sat Dec 16 11:06:20 GMT 2023 , Edited by admin on Sat Dec 16 11:06:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID60944219
Created by admin on Sat Dec 16 11:06:20 GMT 2023 , Edited by admin on Sat Dec 16 11:06:20 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT