Structure

3,3'-Diaminobenzophenone

CAS
611-79-0
Catalog Number
ACM-MO-611790
Category
Other Products; Amide & Amine Monomers
Molecular Weight
212.25 g/mol
Molecular Formula
C13H12N2O

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Specification

Synonyms
3,3'-DABP;
Bis(3-aminophenyl)methanone
IUPAC Name
bis(3-aminophenyl)methanone
Canonical SMILES
C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
InChI
InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2
InChI Key
TUQQUUXMCKXGDI-UHFFFAOYSA-N
Melting Point
153 °C
Solubility
Insoluble in water.
Appearance
Light Yellow to Yellow to Orange Powder to Crystal
Complexity
230
Condition To Avoid
Air Sensitive
Covalently-Bonded Unit Count
1
EC Number
210-281-3
Exact Mass
212.094963g/mol
Formal Charge
0
H-Bond Acceptor
3
H-Bond Donor
2
Heavy Atom Count
16
Monoisotopic Mass
212.094963g/mol
NSC Number
113058
Physical State
Solid
Rotatable Bond Count
2
XLogP3
1.9
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