CAS 56932-45-7PubChem CID 5484182
2-((2-Amino-4-nitrophenyl)amino)-2-(hydroxymethyl)-1,3-propanediol
- IUPAC name
- 2-(2-amino-4-nitroanilino)-2-(hydroxymethyl)propane-1,3-diol
- Molecular formula
- C10H15N3O5
- Molecular weight
- 257.24 g/mol
- Exact mass
- 257.10117059 Da
- XLogP3
- -1.1
- Topological polar surface area
- 145.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
N1-(Tris(hydroxymethyl))methyl-4-nitro-1,2-phenylenediamineN(1)-(tris(hydroxymethyl))methyl-4-nitro-o-phenylenediamine2-[(2-Amino-4-nitrophenyl)amino]-2-(hydroxymethyl)-1,3-propanediolTHMN-PDARefChem:447667260-451-6HC Yellow no. 32-((2-Amino-4-nitrophenyl)amino)-2-(hydroxymethyl)propane-1,3-diol
10 more reported names
2-[(2-AMINO-4-NITROPHENYL)AMINO]-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL1,3-Propanediol, 2-((2-amino-4-nitrophenyl)amino)-2-(hydroxymethyl)-1,3-Propanediol, 2-[(2-amino-4-nitrophenyl)amino]-2-(hydroxymethyl)-EINECS 260-451-6CCRIS 7228Yellow no. 3YF2AY3Z683PQJDXVDLMFCBQD-UHFFFAOYSA-NDB-292373N1-[Tris(hydroxymethyl)methyl]-4-nitro-o-phenylenediamine
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.