C1=CC=C(C=C1)NCCN
CAS: 1664-40-0
Nombre: N'-phenylethane-1,2-diamine
SMILES: C1=CC=C(C=C1)NCCN

Molecular Processing

Molecular formula
C8H12N2
Molecular weight
136.2
Exact mass
136.1
XLogP
1.06
TPSA
38.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
10
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
0.25
Molar refractivity
43.99

Supplementary Information

InChIKey: OCIDXARMXNJACB-UHFFFAOYSA-N
Sinónimos
N-Phenylethylenediamine1664-40-0N-(2-Aminoethyl)anilineEthylenediamine, N-phenyl-1,2-Ethanediamine, N-phenyl-N-Phenyl-1,2-ethanediamine1,2-Ethanediamine, N1-phenyl-Benzenamine, N-(2-aminoethyl)-EINECS 216-773-4NSC 84247DTXSID1061861RefChem:411971DTXCID8035344Ethylenediamine, N-phenyl-(8CI)216-773-4N1-Phenylethane-1,2-diamineN'-phenylethane-1,2-diamineMFCD00008162N-phenylethane-1,2-diaminen1-phenyl-1,2-ethanediamine(2-aminoethyl)phenylamineNSC84247phenylethylenediamine2-phenylaminoethylaminephenyl ethylene diamineN -phenylethylenediamineN-phenyl ethylenediamineN-phenyl ethylene diamineN-phenyl-ethylene-diamineN-(2-aminoethyl)-aniline
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