CC1=C(C=CC=C1N)N
CAS: 823-40-5
Название: 2-methylbenzene-1,3-diamine
SMILES: CC1=C(C=CC=C1N)N

Molecular Processing

Molecular formula
C7H10N2
Molecular weight
122.17
Exact mass
122.0844
XLogP
1.16
TPSA
52.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
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
0.143
Molar refractivity
40

Supplementary Information

InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N
Синонимы
2,6-DIAMINOTOLUENE823-40-52-methylbenzene-1,3-diamine2,6-ToluenediamineToluene-2,6-diamine1,3-Benzenediamine, 2-methyl-2-Methyl-m-phenylenediamine2-Methyl-1,3-benzenediamine2,6-Tolylenediamine2,6-Toluylenediamine2,6-Diamino-1-methylbenzene2-Methyl-1,3-phenylenediamineo-Toluene diamineToluene, 2,6-diamino-DTXSID40273191,3-DIAMINO-2-METHYLBENZENERODOL 26DATNSC-147490DTXCID207319H838Q10551CHEBI:762882,6-DATRefChem:83124212-513-9EINECS 212-513-9NSC 147490MFCD00007800MLS002174248SMR001261423CCRIS 3031
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