C1=CC(=CC(=C1)N)N
CAS: 108-45-2
Name: benzene-1,3-diamine
SMILES: C1=CC(=CC(=C1)N)N

Molecular Processing

Molecular formula
C6H8N2
Molecular weight
108.14
Exact mass
108.0687
XLogP
0.85
TPSA
52.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
35.27

Supplementary Information

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N
Synonyme
m-Phenylenediamine108-45-2benzene-1,3-diamine1,3-Phenylenediamine1,3-BENZENEDIAMINE1,3-Diaminobenzene3-Aminoanilinem-Diaminobenzenem-Aminoanilinemeta-PhenylenediamineDeveloper CDeveloper 113-PhenylenediamineMetaphenylenediaminem-BenzenediamineDeveloper HDeveloper MDirect Brown BRDirect Brown GGm-FenylendiaminC.I. Developer 11meta-Aminoanilinemeta-Benzenediaminemeta-DiaminobenzeneCI Developer 11DTXSID4021137Benzene, 1,3-diamino-APCO 2330RODOL MPDNSC-4776
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