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Name |
(R)-1-(Cyclopropylethyl)amine |
EINECS | N/A |
CAS No. | 6240-96-6 | Density | 0.920 |
PSA | 26.02000 | LogP | 1.44390 |
Solubility | Miscible with water. | Melting Point |
-68℃ |
Formula | C5H11 N | Boiling Point | 103 ºC |
Molecular Weight | 85.149 | Flash Point | 9 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 10-25-34-52 | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopropanemethylamine,a-methyl-, (+)- (8CI);((R)-1-Cyclopropylethyl)amine |
Article Data | 2 |
Molecular structure of (R)-1-(Cyclopropylethyl)amine (CAS NO.6240-96-6) is:
Product Name: (R)-1-(Cyclopropylethyl)amine
CAS Registry Number: 6240-96-6
Molecular Formula: C5H11N
Molecular Weight: 85.15
Sensitive: Air Sensitive
Index of Refraction: 1.486
Molar Refractivity: 26.6 cm3
Molar Volume: 92.5 cm3
Surface Tension: 35.7 dyne/cm
Density: 0.92 g/cm3
Flash Point: 9.5 °C
Enthalpy of Vaporization: 34.18 kJ/mol
Boiling Point: 102.6 °C at 760 mmHg
Vapour Pressure: 33.4 mmHg at 25°C
SMILES: N[C@H](C)C1CC1
InChI: InChI=1/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m1/s1
InChIKey: IXCXVGWKYIDNOS-SCSAIBSYBU
Std. InChI: InChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m1/s1
Std. InChIKey: IXCXVGWKYIDNOS-SCSAIBSYSA-N
RIDADR: UN2735
HazardClass: 8
PackingGroup: III
(R)-1-(Cyclopropylethyl)amine , its cas register number is 6240-96-6. It also can be called (1R)-1-cyclopropylethanamine ; Cyclopropanemethanamine,a-methyl-, (aR)- .