Ethanol,2-[(3-amino-4-methoxyphenyl)amino]- supplier

Name
2-[(3-amino-4-methoxyphenyl)amino]ethanol
EINECS 280-733-2
CAS No. 83763-47-7
Density 1.221 g/cm³
Solubility
Melting Point
Formula C₉H₁₄N₂O₂
Boiling Point 401.8 °C at 760 mmHg
Molecular Weight 182.21966
Flash Point 196.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Methoxy-2-amino-4-(2-hydroxyethylamino)benzene;1-Methoxy-2-amino-4-(b-hydroxyethylamino)benzene;2-Amino-4-(2'-hydroxyethylamino)anisole;
PSA 67.51000
LogP 1.33580

Ethanol,2-[(3-amino-4-methoxyphenyl)amino]- Specification

The CAS registry number of Ethanol,2-[(3-amino-4-methoxyphenyl)amino]- is 83763-47-7. This chemical is also named as 2-Amino-4-(N-(2-hydroxyethyl)amino)anisole. Its EINECS registry number is 280-733-2. In addition, its molecular formula is C₉H₁₄N₂O₂ and molecular weight is 182.21966. Its systematic name and IUPAC name are the same which is called 2-[(3-amino-4-methoxyphenyl)amino]ethanol.

Physical properties about Ethanol,2-[(3-amino-4-methoxyphenyl)amino]- are: (1)ACD/LogP: -1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.89; (4)ACD/LogD (pH 7.4): -1.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.5; (8)ACD/KOC (pH 7.4): 3.55; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.628; (13)Molar Refractivity: 52.94 cm³; (14)Molar Volume: 149.1 cm³; (15)Surface Tension: 54.4 dyne/cm; (16)Density: 1.221 g/cm³; (17)Flash Point: 196.8 °C; (18)Enthalpy of Vaporization: 68.85 kJ/mol; (19)Boiling Point: 401.8 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1N)NCCO)C
(2)InChI: InChI=1/C9H14N2O2/c1-13-9-3-2-7(6-8(9)10)11-4-5-12/h2-3,6,11-12H,4-5,10H2,1H3
(3)InChIKey: SBUMIGFDXJIPLE-UHFFFAOYAC

Product Name

2-[(3-amino-4-methoxyphenyl)amino]ethanol

Ethanol,2-[(3-amino-4-methoxyphenyl)amino]- Specification

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