| Identification | Back Directory | [Name]
(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol | [CAS]
3689-55-2 | [Synonyms]
DL-2-Amino-1,3-Dihydroxypropan
2-azanyl-1-(4-nitrophenyl)propane-1,3-diol
DL-Treo-1-(p-nitrophenyl)-2-amino-1,3-propanediol
(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol
rac-(1R*,2R*)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-rel- | [EINECS(EC#)]
222-997-3 | [Molecular Formula]
C9H12N2O4 | [MDL Number]
MFCD00078126 | [MOL File]
3689-55-2.mol | [Molecular Weight]
212.2 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol is a diol that is propane 1,3-diol bearing additional amino and 4-nitrophenyl substituents at positions 2 and 1 respectively. It is an amino alcohol, a diol and a C-nitro compound. |
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