2-(Methylamino)-N-phenylacetamidehydrochloride

Modify Date: 2025-09-10 10:53:11

2-(Methylamino)-N-phenylacetamidehydrochloride Structure
2-(Methylamino)-N-phenylacetamidehydrochloride structure
Common Name 2-(Methylamino)-N-phenylacetamidehydrochloride
CAS Number 60565-45-9 Molecular Weight 200.66500
Density N/A Boiling Point N/A
Molecular Formula C9H13ClN2O Melting Point 231-232 °C
MSDS N/A Flash Point N/A

 Names

Name 2-(Methylamino)-N-phenylacetamide hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 231-232 °C
Molecular Formula C9H13ClN2O
Molecular Weight 200.66500
Exact Mass 200.07200
PSA 41.13000
LogP 2.11040
InChIKey LTTCXNVKPIYQNV-UHFFFAOYSA-N
SMILES CNCC(=O)Nc1ccccc1.Cl

 Safety Information

Hazard Codes Xn
HS Code 2924299090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Bioassay

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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

2-(methylamino)-N-phenylacetamide,hydrochloride
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