• Name

  (R)-(+)-1-Phenylpropylamine

• EINECS -0
• CAS No. 3082-64-2
• Article Data60
• CAS DataBase
• Density 0.944 g/cm³
• Solubility
• Melting Point -69 °C
• Formula C₉H₁₃N
• Boiling Point 203.9 °C at 760 mmHg
• Molecular Weight 135.209
• Flash Point 85.1 °C
• Transport Information UN 2735 8/PG 2
• Appearance
• Safety 26-36/37/39-45-39-37-36
• Risk Codes 22-34
• Molecular Structure
• Hazard Symbols C
• Synonyms Benzenemethanamine,a-ethyl-, (R)-;Benzylamine, a-ethyl-, (R)-(+)- (8CI);Benzylamine, a-ethyl-,d- (4CI);(+)-((R)-1-Phenylpropyl)amine;(+)-1-Ethylbenzylamine;(+)-1-Phenylpropylamine;(+)-a-Phenylpropylamine;(1R)-1-Phenylpropan-1-amine;(1R)-1-Phenylpropylamine;(R)-(+)-1-Phenyl-1-propylamine;(R)-(+)-a-Ethylbenzylamine;(R)-(+)-a-Phenyl-1-propylamine;(R)-1-Phenyl-1-propanamine;(R)-1-Phenylpropanamine;(R)-1-Phenylpropylamine;(R)-a-Ethylbenzylamine;(R)-a-Phenylpropylamine;
• PSA 26.02000
• LogP 2.79670

(R)-(+)-1-Phenylpropylamine Chemical Properties

Molecular Formula: C₉H₁₃N
Molar mass:  135.21 g/mol
alpha: 20 ^o (neat)
Flash Point: 77°C
Boiling Point: 205°C
Melting point: -69°C
Sensitive: Air Sensitive
Index of Refraction: n20/D 1.520
Density: 0.940 g/mL at 20 °C(lit.)
Vapour Pressure: 0.272 mmHg at 25°C
Structure of (R)-(+)-1-Phenylpropylamine(3082-64-2) :
                       
Synonyms of (R)-(+)-1-Phenylpropylamine(3082-64-2) : (R)-(+)-1-Amino-1-phenylpropane
Product Categories of (R)-(+)-1-Phenylpropylamine(3082-64-2) : Chiral compound

(R)-(+)-1-Phenylpropylamine Safety Profile

Hazard Codes: C
Risk Statements:
22:  Harmful if swallowed 
34:  Causes burns
Safety Statements:
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:  Wear suitable protective clothing 
37:  Wear suitable gloves
39:  Wear eye/face protection
45:  In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)