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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26N2
Molecular Weight 282.4231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-Aminophenyl)methyl)-2,6-diisopropylaniline

SMILES

CC(C)C1=CC(CC2=CC=C(N)C=C2)=CC(C(C)C)=C1N

InChI

InChIKey=XMHYNCJWBBKQTQ-UHFFFAOYSA-N
InChI=1S/C19H26N2/c1-12(2)17-10-15(11-18(13(3)4)19(17)21)9-14-5-7-16(20)8-6-14/h5-8,10-13H,9,20-21H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H26N2
Molecular Weight 282.4231
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:24:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:28 GMT 2023
Record UNII
2DEE3PZ8SY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((4-Aminophenyl)methyl)-2,6-diisopropylaniline
Systematic Name English
4,4′-Diamino-3,5-diisopropyldiphenylmethane
Systematic Name English
4-[(4-Aminophenyl)methyl]-2,6-bis(1-methylethyl)benzenamine
Systematic Name English
Benzenamine, 4-[(4-aminophenyl)methyl]-2,6-bis(1-methylethyl)-
Systematic Name English
Code System Code Type Description
CAS
90680-34-5
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
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EPA CompTox
DTXSID10238236
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY
PUBCHEM
3021715
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY
FDA UNII
2DEE3PZ8SY
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
292-669-2
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY