Basic Information | Post buying leads | Suppliers |
Name |
4-Amino-3-nitro-5-beta-hydroxyethylaniline |
EINECS | N/A |
CAS No. | 10435-35-5 | Density | 1.3145 (rough estimate) |
PSA | 43.40000 | LogP | 4.48650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C26H33 Cl3 N2 O4 | Boiling Point | 334.29°C (rough estimate) |
Molecular Weight | 543.918 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
MORPHOLINE,4,4'-[(2,2,2-TRICHLOROETHYLIDENE)BIS(P-PHENYLENEOXYETHYLENE)]DI-; |
Product Name: 4-Amino-3-nitro-5-beta-hydroxyethylaniline (CAS NO.10435-35-5)
Molecular Formula: C26H33Cl3N2O4
Molecular Weight: 543.9102g/mol
Mol File: 10435-35-5.mol
Boiling point: 657.2 °C at 760 mmHg
Flash Point: 351.3 °C
Density: 1.263 g/cm3
Surface Tension: 45.9 dyne/cm
Enthalpy of Vaporization: 96.76 kJ/mol
Vapour Pressure: 3.79E-17 mmHg at 25°C
XLogP3-AA: 4.8
H-Bond Donor: 0
H-Bond Acceptor: 6
Structure Descriptors of 4-Amino-3-nitro-5-beta-hydroxyethylaniline (CAS NO.10435-35-5):
IUPAC Name: 4-[2-[4-[2,2,2-Trichloro-1-[4-(2-morpholin-4-ylethoxy)phenyl]ethyl]phenoxy]ethyl]morpholine
Canonical SMILES: C1COCCN1CCOC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCCN4CCOCC4)C(Cl)(Cl)Cl
InChI: InChI=1S/C26H33Cl3N2O4/c27-26(28,29)25(21-1-5-23(6-2-21)34-19-13-30-9-15-32-16-10-30)22-3-7-24(8-4-22)35-20-14-31-11-17-33-18-12-31/h1-8,25H,9-20H2
InChIKey: JDPDDSGLDHCUIE-UHFFFAOYSA-N
1. | mic-bac-sat 2500 µg/plate | MUREAV Mutation Research. 307 (1994),83. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4-Amino-3-nitro-5-beta-hydroxyethylaniline , its CAS NO. is 10435-35-5, the synonyms are 2,5-Diamino-3-nitrobenzeneethanole ; Benzeneethanole, 2,5-diamino-3-nitro- .