CAS No.28163-64-6,(R)-2-Phenyl-1-propylamine Suppliers

Products Categories

Pharmaceutical (47)
Organic Chemicals (25)
Others (13)
Reagent (4)

Basic Information

Molecular Structure:
CAS No.:	28163-64-6
Name:	(R)-2-Phenyl-1-propylamine
Article Data:	24

Formula:	C₉H₁₃N
Molecular Weight:	135.209
Synonyms:	Benzeneethanamine,b-methyl-, (R)-;Phenethylamine, b-methyl-, (R)-(+)- (8CI);(+)-2-Phenylpropylamine;(2R)-1-Amino-2-phenylpropane;(2R)-2-Phenylpropan-1-amine;(2R)-2-Phenylpropylamine;(R)-(+)-2-Phenylpropylamine;(R)-(+)-b-Methylphenethylamine;(R)-2-Phenyl-1-propanamine;(R)-2-Phenylpropan-1-amine;(R)-2-Phenylpropylamine;(R)-b-Methylphenethylamine;
Density:	0.944 g/cm³
Melting Point:	116°C (estimate)
Boiling Point:	210 °C at 760 mmHg
Flash Point:	84.6 °C
Appearance:	colorless liquid
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45-27
Transport Information:	UN 2735 8/PG 3
PSA:	26.02000
LogP:	2.44910

Total:74 Page 1 of 2 1 2 Next>>

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 28163-64-6

Specification

The systematic name of this chemical is (2R)-2-phenylpropan-1-amine. With the CAS registry number 28163-64-6, it is also named as benzeneethanamine, beta-methyl-, (betaR)-. The product's categorie are amines; chiral compounds; chiral; amines (chiral); chiral building bocks; synthetic organic chemistry. It is colorless liquid which should be sealed in the container and avoided direct sunshine.

The other characteristics of (R)-2-Phenyl-1-propylamine can be summarized as: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.27; (4)ACD/LogD (pH 7.4): -0.62; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.526; (13)Molar Refractivity: 43.97 cm³; (14)Molar Volume: 143.1 cm³; (15)Polarizability: 17.43 10^-24cm³; (16)Surface Tension: 36.2 dyne/cm; (17)Enthalpy of Vaporization: 44.63 kJ/mol; (18)Vapour Pressure: 0.197 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
1. SMILES:NC[C@@H](c1ccccc1)C
2. InChI:InChI=1/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1