CAS No.15297-33-3,(R)-(+)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE Suppliers

Products Categories

Pharmaceutical (8)
Organic Chemicals (3)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	15297-33-3
Name:	(R)-(+)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE
Article Data:	4

Formula:	C₁₃H₁₅N
Molecular Weight:	185.269
Synonyms:	1-Naphthalenemethylamine, N,a-dimethyl-, (+)- (8CI);1-Naphthalenemethanamine,N,a-dimethyl-, (R)-;(R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine;
Density:	1.015 g/cm³
Boiling Point:	291.2 °C at 760 mmHg
Flash Point:	140.1 °C
Appearance:	colorless liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	12.03000
LogP:	3.51110

Country:
- China (Mainland)(15)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:14 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 15297-33-3

Specification

This chemical is called (R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine, and its systematic name is (1R)-N-methyl-1-naphthalen-1-ylethanamine. With the molecular formula of C₁₃H₁₅N, its molecular weight is 185.26. The CAS registry number of this chemical is 15297-33-3. Additionally, its product categories are Amines; Chiral Building Blocks; Organic Building Blocks. It should be sealed in the cool and dry place where the room temperature is 2-8 °C.

Other characteristics of the (R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine can be summarised as followings: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.06; (4)ACD/LogD (pH 7.4): 1.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.41; (7)ACD/KOC (pH 5.5): 1.06; (8)ACD/KOC (pH 7.4): 12.25; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.03 Å²; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 61.87 cm³; (15)Molar Volume: 182.4 cm³; (16)Polarizability: 24.52×10^-24cm³; (17)Surface Tension: 38.3 dyne/cm; (18)Density: 1.015 g/cm³; (19)Flash Point: 140.1 °C; (20)Enthalpy of Vaporization: 53.07 kJ/mol; (21)Boiling Point: 291.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00197 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: C[C@@H](NC)c2cccc1ccccc12
2.InChI: InChI=1/C13H15N/c1-10(14-2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10,14H,1-2H3/t10-/m1/s1
3.InChIKey: YYETYHLXPGYQPZ-SNVBAGLBBY