CC1=C2C(=CC=C1)SC(=N2)N
CAS: 1477-42-5
Nom: 4-methyl-1,3-benzothiazol-2-amine
SMILES: CC1=C2C(=CC=C1)SC(=N2)N

Molecular Processing

Molecular formula
C8H8N2S
Molecular weight
164.23
Exact mass
164.0408
XLogP
2.19
TPSA
38.91
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
48.77

Supplementary Information

InChIKey: GRIATXVEXOFBGO-UHFFFAOYSA-N
Synonymes
2-AMINO-4-METHYLBENZOTHIAZOLE1477-42-52-Benzothiazolamine, 4-methyl-4-Methyl-2-benzothiazolamine4-Methyl-2-aminobenzothiazoleBenzothiazole, 2-amino-4-methyl-4-Methylbenzothiazol-2-ylamineDTXSID902448745V5F1B9Z8NSC-28732DTXCID404487RefChem:464333216-028-34-methylbenzo[d]thiazol-2-amine4-Methyl-1,3-benzothiazol-2-amine4-Methyl-2-aminobenzothiozoleMFCD000057934-Methylbenzothiazole-2-ylamine4-METHYLBENZO(D)THIAZOL-2-AMINE2-Amino-4-methyl benzothiazoleEINECS 216-028-3NSC 28732BRN 0129346UNII-45V5F1B9Z84-Methyl-benzothiazol-2-ylamineNSC287322-amino-methylbenzothiazoleSCHEMBL949374-27-00-04905 (Beilstein Handbook Reference)BIDD:GT0043
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Recherche Etendue

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