2-phenylpyrimidin-4-amine

Modify Date: 2025-08-27 12:20:40

2-phenylpyrimidin-4-amine Structure
2-phenylpyrimidin-4-amine structure
Common Name 2-phenylpyrimidin-4-amine
CAS Number 33630-25-0 Molecular Weight 171.19900
Density N/A Boiling Point N/A
Molecular Formula C10H9N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenylpyrimidin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H9N3
Molecular Weight 171.19900
Exact Mass 171.08000
PSA 52.53000
LogP 1.65590
InChIKey KSFORUTXEPGVOW-UHFFFAOYSA-N
SMILES Nc1ccnc(-c2ccccc2)n1

 Safety Information

HS Code 2933599090

 Synthetic Route

~87%

2-phenylpyrimidin-4-amine Structure

2-phenylpyrimid...

CAS#:33630-25-0

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Literature: Zheng, Xiaojian; Song, Bingrui; Xu, Bin European Journal of Organic Chemistry, 2010 , # 23 p. 4376 - 4380

~60%

2-phenylpyrimidin-4-amine Structure

2-phenylpyrimid...

CAS#:33630-25-0

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Literature: Smolii; Muzychka; Chernega; Drach Russian Journal of General Chemistry, 2005 , vol. 75, # 4 p. 527 - 532

~%

2-phenylpyrimidin-4-amine Structure

2-phenylpyrimid...

CAS#:33630-25-0

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Literature: Ruhemann; Hemmy Chemische Berichte, 1897 , vol. 30, p. 2026

~%

2-phenylpyrimidin-4-amine Structure

2-phenylpyrimid...

CAS#:33630-25-0

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Literature: Ruhemann; Hemmy Chemische Berichte, 1897 , vol. 30, p. 2026

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-phenylpyrimidin-4-amineBioassay

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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: mitogen-activated protein kinase kinase kinase 5 [Homo sapiens]
External Id: ASK1_INH_LUMI_1536_1X%INH
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

4-Amino-2-phenyl-pyrimidin
2-Phenyl-pyrimidin-4-ylamin
4-amino-2-phenylpyridine
4-Pyrimidinamine,2-phenyl
QC-5517
4-amino-2-phenylpyrimidine
2-phenyl-pyrimidin-4-ylamine
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