(R)-2-Phenyl-1-propylamine supplier

Name
(R)-2-Phenyl-1-propylamine
EINECS
CAS No. 28163-64-6
Article Data24
CAS DataBase
Density 0.944 g/cm³
Solubility
Melting Point 116°C (estimate)
Formula C₉H₁₃N
Boiling Point 210 °C at 760 mmHg
Molecular Weight 135.209
Flash Point 84.6 °C
Transport Information UN 2735 8/PG 3
Appearance colorless liquid
Safety 26-36/37/39-45-27
Risk Codes 34
Molecular Structure
Hazard Symbols C
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;
PSA 26.02000
LogP 2.44910

(R)-2-Phenyl-1-propylamine 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

Product Name

(R)-2-Phenyl-1-propylamine

(R)-2-Phenyl-1-propylamine Specification

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