3-(2-Methyl-1,3-thiazol-4-yl)aniline

C10H10N2SCAS 89250-34-0190.26 g/mol

Open in Covalent MOL file
NSNH2
Primary amine

Properties

Molecular formula
C10H10N2S
Molar mass
190.26 g/mol
Exact mass
190.0565 Da
logP
2.70Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
89250-34-0
SMILES
CC1=NC(=CS1)C2=CC(=CC=C2)N
InChIKey
CPHZPWZSSBCSAH-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2S/c1-7-12-10(6-13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • 3-(2-Methyl-thiazol-4-yl)-phenylamine

Work with 3-(2-Methyl-1,3-thiazol-4-yl)aniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-851 % similar 4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-044 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-643 % similar 3-Aminobiphenyl2243-47-243 % similar M-Toluidine108-44-139 % similar 3-Iodoaniline626-01-739 % similar 4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-039 % similar 2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-639 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-5 5-Methyl-4-phenyl-2-thiazolamine30709-67-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook