5-Methyl-4-phenyl-1,3-thiazol-2-amine

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Names

[ CAS No. ]:
30709-67-2

[ Name ]:
5-Methyl-4-phenyl-1,3-thiazol-2-amine

[Synonym ]:
5-Methyl-4-phenyl-thiazol-2-ylamin
MFCD00617257
2-amino-4-phenyl-5-methylthiazole
5-Methyl-4-phenyl-1,3-thiazol-2-amine
2-Thiazolamine, 5-methyl-4-phenyl-
2-amino-5-methyl-4-phenylthiazole
5-methyl-4-phenylthiazol-2-amine
5-Methyl-4-phenylthiazol-2-amine hydrobromide
Thiazole,2-amino-5-methyl-4-phenyl
5-Methyl-4-phenyl-2-thiazolamine
2-Thiazolamine,5-methyl-4-phenyl
5-methyl-4-phenyl-1,3-thiazole-2-amine
5-Methyl-4-phenyl-thiazol-2-ylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
349.7±11.0 °C at 760 mmHg

[ Melting Point ]:
122-126ºC

[ Molecular Formula ]:
C10H10N2S

[ Molecular Weight ]:
190.265

[ Flash Point ]:
165.3±19.3 °C

[ Exact Mass ]:
190.056473

[ PSA ]:
67.15000

[ LogP ]:
2.60

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.643

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ2650000
CHEMICAL NAME :
Thiazole, 2-amino-5-methyl-4-phenyl-
CAS REGISTRY NUMBER :
30709-67-2
BEILSTEIN REFERENCE NO. :
0137628
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N2-S
MOLECULAR WEIGHT :
190.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
71 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 8,49,1971

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
XJ2650000

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromopropiophenone
  • Phenyl ethyl ketone
  • Potassium thiocyanate
  • 2-iodo-1-phenyl-propan-1-one
  • N-(2-Bromo-1-phenylpropylidene)isopropylamine
  • β-Methylstyrene
  • (3-oxo-3-phenylprop-1-enyl)-triphenylphosphanium,chloride
  • 1-Bromo-1-phenylacetone
  • (1S)-1-chloro-1-phenylpropan-2-one

DownStream

  • 6-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine
  • 6-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
  • 4-[(5-Methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
  • N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
  • N-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
  • 2-(dipropylamino)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
  • 5-chloro-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]benzoic acid
  • (2S)-2-{[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • 2-(1-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclobutyl)acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1R)-1-(3-fluorophenyl)ethyl]carbamoyl}propanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-methylpentanamido]oxy}acetic acid
  • 3-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclopentane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-methoxy-2-methylpropyl)(methyl)carbamoyl]propanoic acid
  • 2-(2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]methyl}-1,3-thiazol-4-yl)acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-methylpentanamido]-3-hydroxy-2-methylpropanoic acid
  • 3-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}azetidin-3-yl)propanoic acid
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