C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
CAS: 5586-73-2
Name: 3,3-diphenylpropan-1-amine
SMILES: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2

Molecular Processing

Molecular formula
C15H17N
Molecular weight
211.31
Exact mass
211.1361
XLogP
3.17
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
68.4

Supplementary Information

InChIKey: KISZTEOELCMZPY-UHFFFAOYSA-N
Synonyme
3,3-Diphenylpropylamine5586-73-23-3-DiphenylpropylamineC31E561S64NSC-137832J56.243BDTXSID30204458IEM-2011RefChem:485623DTXCID30126949226-984-33,3-diphenylpropan-1-aminePropylamine, 3,3-diphenyl-Benzenepropanamine, .gamma.-phenyl-MFCD00008202UNII-C31E561S64EINECS 226-984-3NSC137832NSC 1378323.3-diphenylpropylamine3,3 Diphenylpropylamine3,3-diphenyl-propylamine(3,3-diphenylpropyl)amineEC 226-984-3TimTec1_004202SCHEMBL158098CHEMBL609579orb1310495SCHEMBL1116028SCHEMBL2551931
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