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| CAS No.: | 937-52-0 |
|---|---|
| Name: | (R)-(-)-1-Methyl-3-phenylpropylamine |
| Molecular Structure: | |
|
|
|
| Formula: | C10H15N |
| Molecular Weight: | 149.236 |
| Synonyms: | (2R)-2-Amino-4-phenylbutane;(2R)-4-Phenylbutan-2-amine;(R)-1-Methyl-3-phenylpropylamine;(R)-4-Phenyl-2-butanamine;(R)-a-Methylbenzenepropanamine;(-)-a-Methylbenzenepropanamine;(-)-1-Methyl-3-phenylpropylamine;Propylamine,1-methyl-3-phenyl-, (R)-(-)- (8CI);Benzenepropanamine,a-methyl-, (R)-; |
| Density: | 0.936 g/cm3 |
| Melting Point: | 24ºC |
| Boiling Point: | 221.499 °C at 760 mmHg |
| Flash Point: | 97.778 °C |
| Appearance: | clear colorless liquid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 37/39-26 |
| PSA: | 26.02000 |
| LogP: | 2.66670 |
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- Total:33 Page 1 of 1 1
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Chemistry
Molecular Structure of (R)-(-)-1-Methyl-3-phenylpropylamine (CAS NO.937-52-0):
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Systematic Name: (2R)-4-Phenylbutan-2-amine
Molecular Formula: C10H15N
Molecular Weight: 149.23
alpha: -11 °C (neat)
storage temp.: 0-6 °C
Index of Refraction: 1.521
Molar Refractivity: 48.56 cm3
Molar Volume: 159.3 cm3
Surface Tension: 35.8 dyne/cm
Density: 0.936 g/cm3
Flash Point: 97.8 °C
Enthalpy of Vaporization: 45.79 kJ/mol
Boiling Point: 221.5 °C at 760 mmHg
Vapour Pressure: 0.107 mmHg at 25 °C
Appearance: clear colorless liquid
SMILES: c1ccccc1CC[C@H](N)C
InChI: InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1
InChIKey: WECUIGDEWBNQJJ-SECBINFHBJ
Safety Profile
Safety Information of (R)-(-)-1-Methyl-3-phenylpropylamine (CAS NO.937-52-0):
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
Specification
(R)-(-)-1-Methyl-3-phenylpropylamine (CAS NO.937-52-0), its Synonyms are Benzenepropanamine, alpha-methyl-, (alphaR)- ; Benzenepropanamine,alpha-methyl-, (R)- ; Propylamine,1-methyl-3-phenyl-, (R)-(-)- (8CI) ; (-)-1-Methyl-3-phenylpropylamine ; (-)-alpha-Methylbenzenepropanamine ; (2R)-2-Amino-4-phenylbutane ; (2R)-4-Phenylbutan-2-amine ; (R)-1-Methyl-3-phenylpropylamine ; (R)-4-Phenyl-2-butanamine ; (R)-alpha-Methylbenzenepropanamine .