Product Name

  • Name

    (R)-1-(Cyclopropylethyl)amine

  • EINECS
  • CAS No. 6240-96-6
  • Article Data2
  • CAS DataBase
  • Density 0.920
  • Solubility Miscible with water.
  • Melting Point -68℃
  • Formula C5H11 N
  • Boiling Point 103 ºC
  • Molecular Weight 85.149
  • Flash Point 9 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 10-25-34-52
  • Molecular Structure Molecular Structure of 6240-96-6 ((R)-1-(Cyclopropylethyl)amine)
  • Hazard Symbols
  • Synonyms Cyclopropanemethylamine,a-methyl-, (+)- (8CI);((R)-1-Cyclopropylethyl)amine
  • PSA 26.02000
  • LogP 1.44390

(R)-1-(Cyclopropylethyl)amine Chemical Properties

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

(R)-1-(Cyclopropylethyl)amine Safety Profile

RIDADR: UN2735
HazardClass: 8
PackingGroup: III

(R)-1-(Cyclopropylethyl)amine Specification

 (R)-1-(Cyclopropylethyl)amine , its cas register number is 6240-96-6. It also can be called (1R)-1-cyclopropylethanamine ; Cyclopropanemethanamine,a-methyl-, (aR)- .

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