Chemical Properties of (-)-Norephedrine (CAS 492-41-1)

(-)-Norephedrine

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InChI
InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1
InChI Key
DLNKOYKMWOXYQA-VXNVDRBHSA-N
Formula
C9H13NO
SMILES
CC(N)C(O)c1ccccc1
Molecular Weight1
151.21
CAS
492-41-1
Other Names
  • Benzenemethanol, «alpha»-(1-aminoethyl)-, [R-(R*,S*)]-
  • L-norephedrine
  • Norephedrine, (-)-
  • Benzyl alcohol,«alpha»-(1-aminoethyl)-
  • Mydriatin
  • USAF CS-6
  • 1-Propanol, 2-amino-1-phenyl-, (-)-
  • 2-Amino-1-phenyl-1-propanol
  • (-)-Norephedrin
  • (1R,2S)-(-)-Norephedrine
  • Phenylpropanolamine
  • (1R,2S)-2-Amino-1-phenyl-1-propanol
  • (1R,2S)-Norephedrine
  • (R,S)-(-)-Norephedrine
  • Benzenemethanol, «alpha»-((1S)-1-aminoethyl)-, («alpha»R)-
  • erythro-(1R,2S)-Norephedrine
  • l-Phenylpropanolamine
  • NSC 17704
  • [R-(R*,S*)]-«alpha»-(1-aminoethyl)benzyl alcohol
  • (-) 2-Amino-1-phenyl-1-propanol (norephedrine)
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Physical Properties

Property Value Unit Source
Δf 62.06 kJ/mol Joback Calculated Property
Δfgas -121.56 kJ/mol Joback Calculated Property
Δfus 15.35 kJ/mol Joback Calculated Property
Δvap 64.45 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 1.067 Crippen Calculated Property
McVol 129.760 ml/mol McGowan Calculated Property
Pc 3975.52 kPa Joback Calculated Property
Inp [1287.00; 1339.00]   Show Hide
Inp 1291.00 NIST
Inp 1310.00 NIST
Inp 1310.00 NIST
Inp 1313.00 NIST
Inp 1308.00 NIST
Inp 1308.00 NIST
Inp 1287.00 NIST
Inp 1300.00 NIST
Inp 1304.00 NIST
Inp 1321.00 NIST
Inp 1331.00 NIST
Inp 1331.00 NIST
Inp 1332.00 NIST
Inp Outlier 1339.00 NIST
Inp 1289.00 NIST
Inp 1287.00 NIST
Inp 1308.00 NIST
Inp 1304.00 NIST
Inp 1310.00 NIST
Inp 1313.00 NIST
Inp 1326.00 NIST
Inp 1310.00 NIST
Inp 1304.00 NIST
I 2231.00 NIST
Tboil 595.83 K Joback Calculated Property
Tc 808.08 K Joback Calculated Property
Tfus 331.69 K Joback Calculated Property
Vc 0.468 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.04; 384.09] J/mol×K [595.83; 808.08] Show Hide
Cp,gas 323.04 J/mol×K 595.83 Joback Calculated Property
Cp,gas 335.03 J/mol×K 631.21 Joback Calculated Property
Cp,gas 346.24 J/mol×K 666.58 Joback Calculated Property
Cp,gas 356.72 J/mol×K 701.96 Joback Calculated Property
Cp,gas 366.49 J/mol×K 737.33 Joback Calculated Property
Cp,gas 375.60 J/mol×K 772.71 Joback Calculated Property
Cp,gas 384.09 J/mol×K 808.08 Joback Calculated Property
ΔfusH 15.87 kJ/mol 324.40 NIST

Similar Compounds

Benzenemethanol, «alpha»-(1-aminoethyl)-. Cathine. Norephedrine, (.+/-.)-. (1S,2R)-(+)-Norephedrine. [R-(R*,R*)]-«alpha»-[1-(methylamino)ethyl]benzyl alcohol. Benzenemethanol, «alpha»-[1-(methylamino)ethyl]-. Pseudoephedrine. Ephedrine. DL-Ephedrine. 1,2-Benzenediol, 4-(2-amino-1-hydroxypropyl)-. 2-Ethylamino-1-phenylpropanol. Benzenemethanol, 4-hydroxy-«alpha»-[1-(methylamino)ethyl]-, (R*,S*)-. Methylephedrine. (+)-N-Methylephedrine. 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-.

Find more compounds similar to (-)-Norephedrine.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.