5-Methyl-4-phenyl-2-thiazolamine

C10H10N2SCAS 30709-67-2190.26 g/mol

SHNNH

Properties

Molecular formula
C10H10N2S
Molar mass
190.26 g/mol
Exact mass
190.0565 Da
Melting point
116–118 °C
Boiling point
163–164 °C (at 0.6 Torr)
logP
2.53Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 44 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
30709-67-2
SMILES
Cc1sc(=N)[nH]c1-c1ccccc1
InChIKey
HTXQOROHFFYFMC-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2S/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12)

Weigh it out

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

Names and synonyms

7 names
  • 2-Thiazolamine, 5-methyl-4-phenyl-
  • Thiazole, 2-amino-5-methyl-4-phenyl-
  • 2-Amino-5-methyl-4-phenylthiazole
  • 5-Methyl-4-phenyl-1,3-thiazol-2-amine
  • NSC 54435
  • (5-Methyl-4-phenylthiazol-2-yl)amine
  • 2-Amino-4-phenyl-5-methylthiazole

Work with 5-Methyl-4-phenyl-2-thiazolamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere