CN(C)CC1=CC=CC=C1
CAS: 103-83-3
Name: N,N-dimethyl-1-phenylmethanamine
SMILES: CN(C)CC1=CC=CC=C1

Molecular Processing

Molecular formula
C9H13N
Molecular weight
135.21
Exact mass
135.1048
XLogP
1.75
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
43.83

Supplementary Information

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N
Synonyme
N,N-DIMETHYLBENZYLAMINE103-83-3BenzyldimethylamineN-BenzyldimethylamineBDMABenzenemethanamine, N,N-dimethyl-Benzyl-N,N-dimethylamineN,N-DimethylbenzenemethanamineBenzylamine, N,N-dimethyl-N-(Phenylmethyl)dimethylamineAraldite accelerator 062N,N-Dimethyl-N-benzylamineSumine 2015N-Benzyl-N,N-dimethylamineDTXSID8021854TYP7AXQ1YJNSC-5342DTXCID801854RefChem:822589203-149-1DimethylbenzylamineN,N-dimethyl-1-phenylmethanamineN,N'-DimethylbenzylamineNSC 5342N,N-dimethyl-1-phenyl-methanamineMFCD00008329NCGC00090991-0228262-13-7Dabco BDMACAS-103-83-3
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