2-Naphthalenemethanamine,N-hydroxy-a-methyl- supplier

Name
N-(1-NAPHTHALEN-2-YL-ETHYL)-HYDROXYLAMINE
EINECS
CAS No. 111525-02-1
Article Data2
CAS DataBase
Density 1.145 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₃NO
Boiling Point 363.362 °C at 760 mmHg
Molecular Weight 187.241
Flash Point 160.758 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(1-NAPHTHALEN-2-YL-ETHYL)-HYDROXYLAMINE
PSA 32.26000
LogP 3.27050

2-Naphthalenemethanamine,N-hydroxy-a-methyl- Specification

The 2-Naphthalenemethanamine,N-hydroxy-a-methyl-, with the CAS registry number of 111525-02-1, is also known as N-Hydroxy-1-(2-naphthyl)ethanamine. Its molecular formula is C₁₂H₁₃NO and molecular weight is 187.24. What's more, its systematic name is N-[1-(2-Naphthyl)ethyl]hydroxylamine.

Physical properties about the 2-Naphthalenemethanamine,N-hydroxy-a-methyl- are: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 56; (6)ACD/BCF (pH 7.4): 90; (7)ACD/KOC (pH 5.5): 545; (8)ACD/KOC (pH 7.4): 872; (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: 1.639; (14)Molar Refractivity: 58.777 cm³; (15)Molar Volume: 163.437 cm³; (16)Surface Tension: 48.387 dyne/cm; (17)Density: 1.146 g/cm³; (18)Flash Point: 160.758 °C; (19)Enthalpy of Vaporization: 64.299 kJ/mol; (20)Boiling Point: 363.362 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce 3-[Hydroxy-(1-naphthalen-2-yl-ethyl)-amino]-1-naphthalen-2-yl-propenone. This reaction needs reagent p-TsOH. Meanwhile, it needs solvent Methanol. The reaction time is 30 min with reaction temperature of 20 °C. The yield is about 61 %.

The 2-Naphthalenemethanamine,N-hydroxy-a-methyl- can react with 1-Naftyl-3-dimethylamino-2-propen-1-one to get 3-[Hydroxy-(1-naphthalen-2-yl-ethyl)-amino]-1-naphthalen-2-yl-propenone

You can still convert the following datas into molecular structure:
(1) SMILES: CC(c1ccc2ccccc2c1)NO
(2) InChI: InChI=1/C12H13NO/c1-9(13-14)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13-14H,1H3
(3) InChIKey: FXXGFKZGWPEIDO-UHFFFAOYAY

Product Name

N-(1-NAPHTHALEN-2-YL-ETHYL)-HYDROXYLAMINE

2-Naphthalenemethanamine,N-hydroxy-a-methyl- Specification

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