UCSF

ZINC29753824

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2009 12 Yes

Popular Name: N-(3-aminophenyl)-N-methylacetamide N-(3-aminophenyl)-N-methylacetamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 61679-27-4 , [61679-27-4]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.45 2.57 -11.55 2 3 0 46 164.208 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 114 - 116 Enamine Building Blocks
MP 114...116 Enamine Building Blocks
melting_point 116 - 118 KeyOrganics
MP 116-118° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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Analogs ( Draw Identity 99% 90% 80% 70% )