CC1=CC(=CC=C1)CN
CAS: 100-81-2
Name: (3-methylphenyl)methanamine
SMILES: CC1=CC(=CC=C1)CN

Molecular Processing

Molecular formula
C8H11N
Molecular weight
121.18
Exact mass
121.0891
XLogP
1.45
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
9
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
0.25
Molar refractivity
39.07

Supplementary Information

InChIKey: RGXUCUWVGKLACF-UHFFFAOYSA-N
Synonyms
3-Methylbenzylaminem-MethylbenzylamineBenzenemethanamine, 3-methyl-1-(3-methylphenyl)methanamineBenzylamine, m-methyl-EINECS 202-890-8DTXSID3059218RefChem:94839Benzenemethanamine, 3methylDTXCID4032459UN2735202-890-8InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1HRGXUCUWVGKLACF-UHFFFAOYSA-N100-81-2m-Tolylmethanamine(3-Methylphenyl)methanaminem-Xylylamine3-Methylbenzyl amine3-MethylbenzenemethanamineMFCD00008118[(3-Methylphenyl)methyl]aminealpha-Amino-m-xylenebenzylamine, 3-methyl-(3-methylphenyl)methylamine3-tolylmethylamine3-methyl-benzylamin3-Methyl benzylamine3-Methyl-benzylamineJRQ2PCL7ZU
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Involved in 65 reactions→

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