CC1=C(C(=CC=C1)CNC2CC2)C
CAS: 625437-38-9
Nom: N-[(2,3-dimethylphenyl)methyl]cyclopropanamine
SMILES: CC1=C(C(=CC=C1)CNC2CC2)C

Molecular Processing

Molecular formula
C12H17N
Molecular weight
175.27
Exact mass
175.1361
XLogP
2.56
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
55.78

Supplementary Information

InChIKey: CRIMYHBFDHWKQY-UHFFFAOYSA-N
Synonymes
N-(2,3-Dimethylbenzyl)cyclopropanamine625437-38-9N-[(2,3-Dimethylphenyl)methyl]cyclopropanamineMFCD11204718Benzenemethanamine, N-cyclopropyl-2,3-dimethyl-cyclopropyl-(2,3-dimethyl-benzyl)-amineSCHEMBL56141DTXSID20655399CRIMYHBFDHWKQY-UHFFFAOYSA-Ncyclopropyl-(2,3dimethylbenzyl)amineAKOS008989497Cyclopropyl-(2,3-dimethylbenzyl)amineCS-0454423EN300-168624F775129
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Impliqué dans 9 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→