3-(2,4-dinitroanilino)propan-1-ol

Modify Date: 2025-11-26 07:43:16

3-(2,4-dinitroanilino)propan-1-ol Structure
3-(2,4-dinitroanilino)propan-1-ol structure
Common Name 3-(2,4-dinitroanilino)propan-1-ol
CAS Number 30726-75-1 Molecular Weight 241.20100
Density N/A Boiling Point N/A
Molecular Formula C9H11N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(2,4-dinitroanilino)propan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H11N3O5
Molecular Weight 241.20100
Exact Mass 241.07000
PSA 123.90000
LogP 2.41670
InChIKey TVZZVPWULFTZSN-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccc(NCCCO)c([N+](=O)[O-])c1

 Synthetic Route

~95%

3-(2,4-dinitroanilino)propan-1-ol Structure

3-(2,4-dinitroa...

CAS#:30726-75-1

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Literature: Zorina, L. N.; Safiev, O. G.; Rakhmankulov, D. L.; Paushkin, Ya. M. Doklady Chemistry, 1989 , vol. 308, # 4-6 p. 295 - 298 Dokl. Akad. Nauk SSSR Ser. Khim., 1989 , vol. 308, # 5 p. 1150 - 1154

~81%

3-(2,4-dinitroanilino)propan-1-ol Structure

3-(2,4-dinitroa...

CAS#:30726-75-1

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Literature: Mackay, Maureen F.; Gale, Douglas J.; Wilshire, John F. K. Australian Journal of Chemistry, 2000 , vol. 53, # 8 p. 715 - 722

~%

3-(2,4-dinitroanilino)propan-1-ol Structure

3-(2,4-dinitroa...

CAS#:30726-75-1

Learn More
Literature: Selvakumar, Natesan; Srinivas, Deekonda; Azhagan, Azagarsamy Malar Synthesis, 2002 , # 16 p. 2421 - 2425

 3-(2,4-dinitroanilino)propan-1-olBioassay

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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

f0020-1373
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