Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Hydroxymethylaniline |
EINECS | N/A |
CAS No. | 61224-32-6 | Density | 1.157 g/cm3 |
PSA | 46.25000 | LogP | 1.34230 |
Solubility | N/A | Melting Point |
75 |
Formula | C7H9NO | Boiling Point | 271.09 °C at 760 mmHg |
Molecular Weight | 123.155 | Flash Point | 155.833 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Aminobenzylalcohol;1-(Phenylamino)methanol; |
Article Data | 3 |
The IUPAC name of N-Hydroxymethylaniline is (2-Aminophenyl)methanol. With the CAS registry number 61224-32-6, it is also named as 4-Aminobenzylalcohol. In addition, its molecular formula is C7H9NO and its molecular weight is 123.15.
The other characteristics of N-Hydroxymethylaniline can be summarized as: (1)ACD/LogP: 0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 37; (8)ACD/KOC (pH 7.4): 37; (9)H bond acceptors: 2; (10)H bond donors: 2; (11)Freely Rotating Bonds: 3; (12)Polar Surface Area: 32.26 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 37.397 cm3; (15)Molar Volume: 106.396 cm3; (16)Polarizability: 14.825×10-24cm3; (17)Surface Tension: 49.982 dyne/cm; (18)Density: 1.157 g/cm3; (19)Flash Point: 155.833 °C; (20)Enthalpy of Vaporization: 53.802 kJ/mol; (21)Boiling Point: 271.09 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES:OCNc1ccccc1
(2)InChI:InChI=1/C7H9NO/c9-6-8-7-4-2-1-3-5-7/h1-5,8-9H,6H2
(3)InChIKey:MGPPKMAAEPNXLS-UHFFFAOYAJ
(4)Std. InChI:InChI=1S/C7H9NO/c9-6-8-7-4-2-1-3-5-7/h1-5,8-9H,6H2
(5)Std. InChIKey:MGPPKMAAEPNXLS-UHFFFAOYSA-N