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Details

Stereochemistry ACHIRAL
Molecular Formula C12H20N2
Molecular Weight 192.3006
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.,.ALPHA.,.ALPHA.',.ALPHA.'-TETRAMETHYL-M-XYLYLENEDIAMINE

SMILES

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

InChI

InChIKey=YAUNWJSAHTXBCF-UHFFFAOYSA-N
InChI=1S/C12H20N2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8H,13-14H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
.ALPHA.,.ALPHA.,.ALPHA.',.ALPHA.'-TETRAMETHYL-M-XYLYLENEDIAMINE
Common Name English
.ALPHA.,.ALPHA.,.ALPHA.',.ALPHA.'-TETRAMETHYL-1,3-XYLYLENEDIAMINE
Systematic Name English
1,3-BENZENEDIMETHANAMINE, .ALPHA.1,.ALPHA.1,.ALPHA.3,.ALPHA.3-TETRAMETHYL-
Systematic Name English
ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-M-XYLENEDIAMINE
Systematic Name English
1-(3-(1-AMINO-1-METHYLETHYL)PHENYL)-1-METHYLETHYLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
22019919
Created by admin on Sat Dec 16 10:25:39 GMT 2023 , Edited by admin on Sat Dec 16 10:25:39 GMT 2023
PRIMARY
CAS
19937-49-6
Created by admin on Sat Dec 16 10:25:39 GMT 2023 , Edited by admin on Sat Dec 16 10:25:39 GMT 2023
PRIMARY
FDA UNII
238XJ5BBZJ
Created by admin on Sat Dec 16 10:25:39 GMT 2023 , Edited by admin on Sat Dec 16 10:25:39 GMT 2023
PRIMARY
NIH
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