CAS No.3906-16-9,(R)-(+)-1-(2-NAPHTHYL)ETHYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3906-16-9
Name:	(R)-(+)-1-(2-NAPHTHYL)ETHYLAMINE
Article Data:	72

Formula:	C₁₂H₁₃N
Molecular Weight:	171.242
Synonyms:	2-Naphthalenemethanamine,a-methyl-, (R)-;2-Naphthalenemethylamine, a-methyl-, (R)-(+)- (8CI);(+)-1-(2-Naphthyl)ethylamine;(+)-a-(2-Naphthyl)ethylamine;(+)-a-Methyl-2-naphthalenemethylamine;(R)-(+)-1-(2-Naphthyl)ethylamine;(R)-(+)-a-(2-Naphthyl)ethylamine;(R)-1-(2-Naphthyl)ethylamine;(R)-1-(Naphthalen-2-yl)ethanamine;(R)-a-Methyl-2-naphthalenemethanamine;(aR)-a-Methyl-2-naphthalenemethanamine;
Density:	1.411 g/cm³
Melting Point:	47-50 °C
Boiling Point:	314.812 °C at 760 mmHg
Flash Point:	127.406 °C
Solubility:	Insoluble in water.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
Transport Information:	3259
PSA:	26.02000
LogP:	3.55980

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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