Benzenemethanamine,N-hydroxy-a-methyl- supplier

Name
N-(1-PYRIDIN-4-YL-ETHYL)-HYDROXYLAMINE
EINECS
CAS No. 2912-98-3
Article Data22
CAS DataBase
Density 1.061 g/cm³
Solubility
Melting Point
Formula C₈H₁₁NO
Boiling Point 250.858 °C at 760 mmHg
Molecular Weight 137.181
Flash Point 117.221 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydroxylamine,N-(a-methylbenzyl)- (7CI,8CI);N-(1-Phenylethyl)hydroxylamine;N-Hydroxy-1-phenyl-1-aminoethane;N-hydroxy-1-phenylethanamine;benzenemethanamine, N-hydroxy-α-methyl-;N-Hydroxy-1-phenylethanamine;
PSA 32.26000
LogP 2.11730

Benzenemethanamine,N-hydroxy-a-methyl- Specification

The Benzenemethanamine,N-hydroxy-a-methyl-, with the CAS registry number 2912-98-3, has the systematic name of N-hydroxy-1-phenylethanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₈H₁₁NO.

The characteristics of Benzenemethanamine,N-hydroxy-a-methyl- are as followings: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 138; (8)ACD/KOC (pH 7.4): 187; (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: 1.546; (14)Molar Refractivity: 40.935 cm³; (15)Molar Volume: 129.321 cm³; (16)Polarizability: 16.228×10^-24cm³; (17)Surface Tension: 40.992 dyne/cm; (18)Density: 1.061 g/cm³; (19)Flash Point: 117.221 °C; (20)Enthalpy of Vaporization: 51.579 kJ/mol; (21)Boiling Point: 250.858 °C at 760 mmHg; (22)Vapour Pressure: 0.011 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ONC(c1ccccc1)C
(2)InChI: InChI=1/C8H11NO/c1-7(9-10)8-5-3-2-4-6-8/h2-7,9-10H,1H3
(3)InChIKey: RRJRFNUPXQLYHX-UHFFFAOYAO

Product Name

N-(1-PYRIDIN-4-YL-ETHYL)-HYDROXYLAMINE

Benzenemethanamine,N-hydroxy-a-methyl- Specification

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