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Cas Database

Name	(R)-(+)-1-Phenylpropylamine	EINECS	-0
CAS No.	3082-64-2	Density	0.944 g/cm³
PSA	26.02000	LogP	2.79670
Solubility	N/A	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	N/A
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;	Article Data	60

(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)

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