CN(CCC1=CC=CC=C1)CCN
CAS: 1629-33-0
Name: N'-methyl-N'-(2-phenylethyl)ethane-1,2-diamine
SMILES: CN(CCC1=CC=CC=C1)CCN

Molecular Processing

Molecular formula
C11H18N2
Molecular weight
178.28
Exact mass
178.147
XLogP
1.12
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
13
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
0.455
Molar refractivity
56.7

Supplementary Information

InChIKey: QNEUMPZMEXPLOM-UHFFFAOYSA-N
Synonyme
1629-33-0N-METHYL-N-(2-PHENYLETHYL)ETHANE-1,2-DIAMINE1,2-Ethanediamine, N1-methyl-N1-(2-phenylethyl)-N'-methyl-N'-(2-phenylethyl)ethane-1,2-diamineN1-Methyl-N1-phenethylethane-1,2-diamineMFCD09864331N-methyl-N-(2-phenylethyl)-1,2-ethanediamineN~1~-Methyl-N~1~-(2-phenylethyl)ethane-1,2-diamineSCHEMBL8210535DTXSID30500124QNEUMPZMEXPLOM-UHFFFAOYSA-NAKOS009464185(2-Aminoethyl)methyl(2-phenylethyl)amineBS-35755DB-214266F309429N(1)-Methyl-N(1)-(2-phenylethyl)-1,2-ethanediamine, AldrichCPR
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