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

Modify Date: 2026-07-01 18:12:14

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

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

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

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

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

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

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

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

This table lists upstream starting materials and downstream derivative products related to this chemical.

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...

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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%

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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

Total 127, Current Page 1 of 13

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the upstream materials of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: Related upstream materials(CAS) of 5-methyl-4-phenyl-1,3-thiazol-2-amine: 2114-00-3;93-55-0;333-20-0;6084-15-7;81171-43-9;637-50-3;40613-14-7;23022-83-5;4773-35-7.

Q: What is the melting point of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: Melting point of 5-methyl-4-phenyl-1,3-thiazol-2-amine is 122-126ºC.

Q: What is the polar surface area (PSA) of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: Polar surface area (PSA) of 5-methyl-4-phenyl-1,3-thiazol-2-amine is 67.15000.

Q: What is the InChIKey of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: InChIKey of 5-methyl-4-phenyl-1,3-thiazol-2-amine is HTXQOROHFFYFMC-UHFFFAOYSA-N.

Q: What is the molecular weight of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: Molecular weight of 5-methyl-4-phenyl-1,3-thiazol-2-amine is 190.265.

Q: What is the CAS number of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: CAS number of 5-methyl-4-phenyl-1,3-thiazol-2-amine is 30709-67-2.

Q: What is the molecular formula of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: Molecular formula of 5-methyl-4-phenyl-1,3-thiazol-2-amine is C10H10N2S.

Q: What is the SMILES notation of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: SMILES notation of 5-methyl-4-phenyl-1,3-thiazol-2-amine is Cc1sc(N)nc1-c1ccccc1.

Q: What is the English name of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: The English name of 5-methyl-4-phenyl-1,3-thiazol-2-amine is 5-methyl-4-phenyl-1,3-thiazol-2-amine.

Q: What is the LogP of 5-methyl-4-phenyl-1,3-thiazol-2-amine?

A: LogP of 5-methyl-4-phenyl-1,3-thiazol-2-amine is 2.60.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

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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

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MSDS

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

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