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

Modify Date: 2025-08-25 12:14:05

5-Methyl-4-phenyl-1,3-thiazol-2-amine structure	Common Name	5-Methyl-4-phenyl-1,3-thiazol-2-amine
	CAS Number	30709-67-2	Molecular Weight	190.265
	Density	1.2±0.1 g/cm3	Boiling Point	349.7±11.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₁₀N₂S	Melting Point	122-126ºC
	MSDS	Chinese USA	Flash Point	165.3±19.3 °C
	Symbol	GHS05, GHS07	Signal Word	Danger

Name	5-methyl-4-phenyl-1,3-thiazol-2-amine
Synonym	More Synonyms

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
InChIKey	HTXQOROHFFYFMC-UHFFFAOYSA-N
SMILES	Cc1sc(N)nc1-c1ccccc1

5-Methyl-4-phenyl-1,3-thiazol-2-amine MSDS(Chinese)

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

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

Precursor 9
CAS#:2114-00-3 2-Bromopropiophenone CAS#:93-55-0 Phenyl ethyl ketone CAS#:333-20-0 Potassium thioc... CAS#:6084-15-7 2-iodo-1-phenyl...
CAS#:81171-43-9 N-(2-Bromo-1-ph... CAS#:637-50-3 β-Methylstyrene CAS#:40613-14-7 (3-oxo-3-phenyl... CAS#:23022-83-5 1-Bromo-1-pheny...
CAS#:4773-35-7 (1S)-1-chloro-1...
DownStream 1
CAS#:72192-65-5 6-[[(5-methyl-4...

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%

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Binding affinity to oxidoreductase 1 (unknown origin) at 200 uM by surface plasmon re...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3414328

Name: Binding affinity to Plasmodium falciparum AMA1 at 200 uM by surface plasmon resonance...
Source: ChEMBL
Target: Apical membrane antigen 1
External Id: CHEMBL3414329

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: Binding affinity to oxidoreductase 2 (unknown origin) at 200 uM by surface plasmon re...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3414327

Name: Binding affinity to protein kinase (unknown origin) at 200 uM by surface plasmon reso...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3414332

Name: Binding affinity to SPSB2 (unknown origin) at 200 uM by surface plasmon resonance met...
Source: ChEMBL
Target: SPRY domain-containing SOCS box protein 2
External Id: CHEMBL3414330

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5-Methyl-4-phenyl-thiazol-2-ylamin

MFCD00617257

2-amino-4-phenyl-5-methylthiazole

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

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

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 5-Methyl-4-phenyl-1,3-thiazol-2-amine
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 5-Methyl-4-phenyl-1,3-thiazol-2-amine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

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

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.