| CAS Number | 19298-14-7 |
| Catalog Number | AG00B3H6(AGN-PC-0MRSM8) |
| Chemical Name | 2-(2-Hydroxyethyl)-p-phenylenediamine |
| IUPAC Name | 2-(4-aminoanilino)ethanol |
| InChI | InChI=1S/C8H12N2O/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6,9H2 |
| InChI Key | RBUQOUQQUQCSAU-UHFFFAOYSA-N |
| MDL Number | MFCD00465562 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| SMILES | N(CCO)c1ccc(cc1)N |
| Synonyms | 19298-14-7,
2-[(4-aminophenyl)amino]ethan-1-ol,
2-(4-aminophenylamino)ethanol,
2-((4-Aminophenyl)amino)ethanol,
2-[(4-Aminophenyl)amino]ethanol,
4-(2-Hydroxyethylamino)aniline,
SCHEMBL33766,
hydroxyethyl-p-phenylenediamine,
RBUQOUQQUQCSAU-UHFFFAOYSA-N,
ZINC8306618,
MFCD00465562,
SBB006780,
AKOS009236523,
MCULE-5940577364,
N-(2-Hydroxyethyl)-1,4-phenylenediamine,
ST058356,
2-(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE,
ZINC08306618,
CID9429889,
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| Complexity | 100 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.197g/mol |
| Monoisotopic Mass | 152.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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