C1CC1NCC2=CC=CC=C2Cl
CAS: 16357-33-8
이름: N-[(2-chlorophenyl)methyl]cyclopropanamine
SMILES: C1CC1NCC2=CC=CC=C2Cl

Molecular Processing

Molecular formula
C10H12ClN
Molecular weight
181.67
Exact mass
181.0658
XLogP
2.59
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
51.31

Supplementary Information

InChIKey: GCJYLAWVUWEHLW-UHFFFAOYSA-N
동의어
16357-33-8N-(2-chlorobenzyl)cyclopropanamineN-[(2-chlorophenyl)methyl]cyclopropanamine(2-Chloro-benzyl)-cyclopropyl-amine(2-CHLOROBENZYL)CYCLOPROPYLAMINEBenzenemethanamine, 2-chloro-N-cyclopropyl-N-Cyclopropyl-2-chloro-benzylamineN-(2-chlorobenzyl)-N-cyclopropylamineMFCD05881943AN-465/42886906SCHEMBL696162SCHEMBL14742233(2-chlorobenzyl)-cyclopropylamineDTXSID90356826GCJYLAWVUWEHLW-UHFFFAOYSA-NSTK283533AKOS000131314AS-19925DB-028950CS-0269642EN300-33122C77947F042430
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