4-Phenyl-1,3-thiazol-2-amine

Modify Date: 2025-08-25 17:24:15

4-Phenyl-1,3-thiazol-2-amine structure	Common Name	4-Phenyl-1,3-thiazol-2-amine
	CAS Number	2010-06-2	Molecular Weight	176.238
	Density	1.3±0.1 g/cm3	Boiling Point	363.4±11.0 °C at 760 mmHg
	Molecular Formula	C₉H₈N₂S	Melting Point	149-153 °C(lit.)
	MSDS	Chinese USA	Flash Point	173.6±19.3 °C
	Symbol	GHS05, GHS06	Signal Word	Danger

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

Density	1.3±0.1 g/cm3
Boiling Point	363.4±11.0 °C at 760 mmHg
Melting Point	149-153 °C(lit.)
Molecular Formula	C₉H₈N₂S
Molecular Weight	176.238
Flash Point	173.6±19.3 °C
Exact Mass	176.040817
PSA	67.15000
LogP	2.14
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.660
InChIKey	PYSJLPAOBIGQPK-UHFFFAOYSA-N
SMILES	Nc1nc(-c2ccccc2)cs1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XJ2878000

CHEMICAL NAME :: Thiazole, 2-amino-4-phenyl-

CAS REGISTRY NUMBER :: 2010-06-2

LAST UPDATED :: 199706

DATA ITEMS CITED :: 3

MOLECULAR FORMULA :: C9-H8-N2-S

MOLECULAR WEIGHT :: 176.25

WISWESSER LINE NOTATION :: T5N CSJ BZ ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 140 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0001727

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 320 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00815

Symbol	GHS05, GHS06
Signal Word	Danger
Hazard Statements	H301-H315-H318-H335
Precautionary Statements	P261-P280-P301 + P310-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Hazard Codes	Xn: Harmful;Xi: Irritant;
Risk Phrases	R22
Safety Phrases	S26-S36/37/39
RIDADR	UN 2811 6.1 / PGIII
WGK Germany	3
RTECS	XJ2878000
HS Code	2934100090

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%

Pharmacological analysis of the mechanism of action of phenthiazamine, a piscine anesthetic.

J. Pharmacobiodyn. 3(2) , 85-93, (1980)

Phenthiazamine was developed by Sekizawa et al. as a centrally acting anesthetic for fish. Frog sympathetic ganglion was used as a model to elucidate the mechanism of its anesthetic action. The positi...

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 oxidoreductase 1 (unknown origin) by STD-NMR analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3414333

Total 145, Current Page 1 of 15

MFCD00039680

2-Thiazolamine,4-phenyl

4-phenyl-2-aminothiazole

2-Amino-4-phenyl-1,3-thiazole

4-Phenyl-1,3-thiazol-2-amine

2-amino-4-phenylthiazol

4-Phenyl-2-thiazolylamine

Phenthiazamine

4-Phenylthiazol-2-amine

2-Amino-4-phenylthiazole

4-Phenyl-2-thiazolamine

4-phenyl-1,3-thiazole-2-amine

EINECS 217-926-8

4-Phenyl-thiazol-2-ylamine

Thiazole,2-amino-4-phenyl

T5N CSJ BZ ER

4-phenyl-1,3-thiazol-2-ylamine

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China
Product Name: 4-Phenyl-1,3-thiazol-2-amine
Price: ￥668.0/1g ￥2458.0/5g
Purity: 98.0%
Delivery: Inquiry
Contact: Liu jia
Email: 2130147988@qq.com

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4-Phenyl-1,3-thiazol-2-amine

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