4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine

C10H10N2SCAS 2103-91-5190.26 g/mol

Open in Covalent MOL file
SNNH2
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

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number
2103-91-5
SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)N
InChIKey
ARLHWYFAPHJCJT-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12)

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Names and synonyms

1 names
  • 2-Amino-4-(P-tolyl)thiazole

Work with 4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine

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

4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-665 % similar 4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-964 % similar 4-(4-Bromophenyl)-1,3-thiazol-2-amine2103-94-864 % similar 4-(4-Fluorophenyl)-1,3-thiazol-2-amine77815-14-664 % similar 4-Pyridin-4-yl-thiazol-2-ylamine30235-28-063 % similar N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-455 % similar 4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine175135-32-754 % similar 2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-654 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Methyl-4-phenyl-2-thiazolamine30709-67-2 3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-0

Elsewhere

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