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(R)-(+)-A-(2-naphthyl)ethylamine (3906-16-9)

Identification
Name:(R)-(+)-A-(2-naphthyl)ethylamine
Synonyms:(R)-(+)-1-(2-Naphthyl)ethylamine
CAS:3906-16-9
Molecular Formula: C12H13N
Molecular Weight: 171.24
InChI: InChI=1/C12H13N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,13H2,1H3/t9-/m1/s1
Molecular Structure: (C12H13N) (R)-(+)-1-(2-Naphthyl)ethylamine
Properties
Transport:3259
Boiling Point: 90°C 0,15mm
Density:1.064g/cm3
Refractive index:22 ° (C=1, MeOH)
Alpha:21 º (C=1%, IN MEOH)
Specification:

The (R)-(+)-1-(2-Naphthyl)ethylamine ,its cas register number is 3906-16-9.It also can be called as 2-Naphthalenemethanamine,a-methyl-, (aR)- and the Systematic name about this chemicals is 3-(3,4-Dichlorophenyl)prop-2-yn-1-ol .It belongs to the following product categories, such as Amines (Chiral), Chiral Building Blocks, Synthetic Organic Chemistry and so on.It is sensitive to air(CO2). If you want to store it, please keep it under argon.

Following are the chemical properties about (R)-(+)-1-(2-Naphthyl)ethylamine :(1)#H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 20.23Å2; (5)Index of Refraction: 1.617; (6)Molar Refractivity: 49.842 cm3; (7)Molar Volume: 142.501 cm3; (8)Polarizability: 19.759x10-24cm3; (9)Surface Tension: 57.487 dyne/cm; (10)Enthalpy of Vaporization: 58.702 kJ/mol; (11)Vapour Pressure: 0 mmHg at 25°C; (12) Refractive index: 22 ° (C=1, MeOH)

The (R)-(+)-1-(2-Naphthyl)ethylamine is a dangerous chemical, because it irritating to eyes, respiratory system and skin. In the using process, you need to wear suitable protective clothing and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Except these safety informations, there are also exist other data like RIDADR is 3259, WGK Germany is 3, HazardClass is 8 and PackingGroup about this chemical is III.

This chemicals can be described computed from structure:
(1)SMILES: Clc1ccc(C#CCO)cc1C
(2)InChI: InChI=1/C9H6Cl2O/c10-8-4-3-7(2-1-5-12)6-9(8)11/h3-4,6,12H,5H2
(3)InChIKey: GXPOBUYOPUKTGF-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H6Cl2O/c10-8-4-3-7(2-1-5-12)6-9(8)11/h3-4,6,12H,5H2
(5)Std. InChIKey: GXPOBUYOPUKTGF-UHFFFAOYSA-N

Packinggroup: III
Sensitive: Air Sensitive
Safety Data
Hazard Symbols Xi:Irritant