Specification
Synonyms
α,α'-Bi-p-toluidine;
4,4'-Diaminobibenzyl;
4,4'-Diamino-1,2-diphenylethane
IUPAC Name
4-[2-(4-aminophenyl)ethyl]aniline
Canonical SMILES
C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N
InChI
InChI=1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
InChI Key
UHNUHZHQLCGZDA-UHFFFAOYSA-N
Appearance
White to Gray to Brown Powder to Crystal
Condition To Avoid
Air Sensitive
Covalently-Bonded Unit Count
1
Exact Mass
212.131349g/mol
Monoisotopic Mass
212.131349g/mol
NSC Number
60033;44062;580