CD-32
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Product Description
Product
CD-32
CAS
4327-84-8
Formula
C10H18N2O5S; C10H16N2O.H2O4S
Synonym
(p-Ammoniophenyl)ethyl(2-hydroxyethyl)ammonium sulphate; 2-(N-ETHYL-4-AMINOANILINO)ETHYL SULFATE; 2-(P-AMINO-N-ETHYLANILINO)ETHYL SULFATE; 2-[(4-AMINO-PHENYL)-ETHYL-AMINO]-ETHANOL COMPOUND WITH SULFURIC ACID; 2-[(4-aminophenyl)ethylamino]-ethanosulfate(1:1)(salt); 4-AMINO-N-(2-HYDROXYETHYL)-N-ETHYLANILINE SULFATE; EINECS 224-361-0; Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1); Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1) (salt); Ethanol,2-[(4-aminophenyl)ethylamino]-,sulfate(1:1)(salt); ETHYL HYDROXYETHYL-P-PHENYLENEDIAMINE SULFATE; N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine sulfate; N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate; N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediaminesulfate
Typical Product Specifications
Molecular weight
278.33
EINECS
224-361-0
SMILES
Nc1ccc(cc1)CCNCCO.S(=O)(=O)(O)O
InChI
ISJLPPKOXNTVPP-UHFFFAOYSA-N
InChIKey
1S/C10H16N2O.H2O4S/c11-10-3-1-9(2-4-10)5-6-12-7-8-13;1-5(2,3)4/h1-4,12-13H,5-8,11H2;(H2,1,2,3,4)
Melting Point
177-179 °C (dec.)
Class
CD-32
Product Description
Product
CD-32
CAS
4327-84-8
Formula
C10H18N2O5S; C10H16N2O.H2O4S
Synonym
(p-Ammoniophenyl)ethyl(2-hydroxyethyl)ammonium sulphate; 2-(N-ETHYL-4-AMINOANILINO)ETHYL SULFATE; 2-(P-AMINO-N-ETHYLANILINO)ETHYL SULFATE; 2-[(4-AMINO-PHENYL)-ETHYL-AMINO]-ETHANOL COMPOUND WITH SULFURIC ACID; 2-[(4-aminophenyl)ethylamino]-ethanosulfate(1:1)(salt); 4-AMINO-N-(2-HYDROXYETHYL)-N-ETHYLANILINE SULFATE; EINECS 224-361-0; Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1); Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1) (salt); Ethanol,2-[(4-aminophenyl)ethylamino]-,sulfate(1:1)(salt); ETHYL HYDROXYETHYL-P-PHENYLENEDIAMINE SULFATE; N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine sulfate; N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate; N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediaminesulfate
Typical Product Specifications
Molecular weight
278.33
EINECS
224-361-0
SMILES
Nc1ccc(cc1)CCNCCO.S(=O)(=O)(O)O
InChI
ISJLPPKOXNTVPP-UHFFFAOYSA-N
InChIKey
1S/C10H16N2O.H2O4S/c11-10-3-1-9(2-4-10)5-6-12-7-8-13;1-5(2,3)4/h1-4,12-13H,5-8,11H2;(H2,1,2,3,4)
Melting Point
177-179 °C (dec.)
Class
