2-((4-Amino-2-Nitrophenyl)Amino)Ethanol
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Product Description
Product
2-((4-Amino-2-Nitrophenyl)Amino)Ethanol
CAS
2871-01-4
Formula
C8H11N3O3
Synonym
2-((4-Amino-2-nitrophenyl)amino)ethanol; 2-(4-amino-2-nitroanilino)-ethano; 2-(4-Amino-2-nitroanilino)ethanol; 2-(4-Amino-2-nitroanilino)-ethanol; 2-[(4-amino-2-nitrophenyl)amino]-ethano; 4-(2-Hydroxyethyl)amino-3-nitroaniline; 4-AMINO-2-NITRO-N-(HYDROXYETHYL)ANILINE; BRN 2110120; CCRIS 1363; EINECS 220-701-7; Ethanol, 2-((4-amino-2-nitrophenyl)amino)-; Ethanol, 2-(4-amino-2-nitroanilino)-; H.C. Red 3; HC Red 3; HC Red No. 3; HSDB 4203; n-(2-hydroxyethyl)-2-nitro-p-phenylenediamine; N(sup 1)-(2-Hydroxyethyl)-2-nitro-p-phenylenediamine; n(sup1)-(2-hydroxyethyl)-2-nitro-p-phenylenediamine; nci-c54922; Superlist Names HC Red 3; UNII-51CPX7M1SQ; 2-((4-amino-2-nitrophenyl)amino)-ethano
Typical Product Specifications
Molecular weight
197.19
EINECS
220-701-7
SMILES
c1(c(cc(N)cc1)[N+](=O)[O-])NCCO
InChI
GZGZVOLBULPDFD-UHFFFAOYSA-N
InChIKey
1S/C8H11N3O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4,9H2
Stability
Stable. Combustible. Incompatible with strong oxidizin
Melting Point
127-128°C
Water solubility
<0.01 g/100 mL at 18 ºC
Class
2-((4-Amino-2-Nitrophenyl)Amino)Ethanol
Product Description
Product
2-((4-Amino-2-Nitrophenyl)Amino)Ethanol
CAS
2871-01-4
Formula
C8H11N3O3
Synonym
2-((4-Amino-2-nitrophenyl)amino)ethanol; 2-(4-amino-2-nitroanilino)-ethano; 2-(4-Amino-2-nitroanilino)ethanol; 2-(4-Amino-2-nitroanilino)-ethanol; 2-[(4-amino-2-nitrophenyl)amino]-ethano; 4-(2-Hydroxyethyl)amino-3-nitroaniline; 4-AMINO-2-NITRO-N-(HYDROXYETHYL)ANILINE; BRN 2110120; CCRIS 1363; EINECS 220-701-7; Ethanol, 2-((4-amino-2-nitrophenyl)amino)-; Ethanol, 2-(4-amino-2-nitroanilino)-; H.C. Red 3; HC Red 3; HC Red No. 3; HSDB 4203; n-(2-hydroxyethyl)-2-nitro-p-phenylenediamine; N(sup 1)-(2-Hydroxyethyl)-2-nitro-p-phenylenediamine; n(sup1)-(2-hydroxyethyl)-2-nitro-p-phenylenediamine; nci-c54922; Superlist Names HC Red 3; UNII-51CPX7M1SQ; 2-((4-amino-2-nitrophenyl)amino)-ethano
Typical Product Specifications
Molecular weight
197.19
EINECS
220-701-7
SMILES
c1(c(cc(N)cc1)[N+](=O)[O-])NCCO
InChI
GZGZVOLBULPDFD-UHFFFAOYSA-N
InChIKey
1S/C8H11N3O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4,9H2
Stability
Stable. Combustible. Incompatible with strong oxidizin
Melting Point
127-128°C
Water solubility
<0.01 g/100 mL at 18 ºC
Class