Chemical Properties of 1H-Inden-2-amine, 2,3-dihydro- (CAS 2975-41-9)

1H-Inden-2-amine, 2,3-dihydro-

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InChI
InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
InChI Key
LMHHFZAXSANGGM-UHFFFAOYSA-N
Formula
C9H11N
SMILES
NC1Cc2ccccc2C1
Molecular Weight1
133.19
CAS
2975-41-9
Other Names
  • 2-Aminoindane
  • indan-2-amine
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Physical Properties

Property Value Unit Source
Δf 254.88 kJ/mol Joback Calculated Property
Δfgas 102.56 kJ/mol Joback Calculated Property
Δfus 16.05 kJ/mol Joback Calculated Property
Δvap 49.12 kJ/mol Joback Calculated Property
log10WS -2.10 Crippen Calculated Property
logPoct/wat 1.113 Crippen Calculated Property
McVol 113.030 ml/mol McGowan Calculated Property
Pc 4010.84 kPa Joback Calculated Property
Tboil 516.25 K Joback Calculated Property
Tc 754.89 K Joback Calculated Property
Tfus 331.33 K Joback Calculated Property
Vc 0.417 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [256.72; 329.54] J/mol×K [516.25; 754.89] Show Hide
Cp,gas 256.72 J/mol×K 516.25 Joback Calculated Property
Cp,gas 271.36 J/mol×K 556.02 Joback Calculated Property
Cp,gas 284.89 J/mol×K 595.80 Joback Calculated Property
Cp,gas 297.39 J/mol×K 635.57 Joback Calculated Property
Cp,gas 308.95 J/mol×K 675.34 Joback Calculated Property
Cp,gas 319.64 J/mol×K 715.12 Joback Calculated Property
Cp,gas 329.54 J/mol×K 754.89 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [352.00; 502.00] K [0.40; 100.00] Show Hide
Tboilr 352.00 K 0.40 NIST
Tboilr 502.00 K 100.00 NIST

Similar Compounds

«alpha»-Benzylphenethylamine. APRINDINE, M(N-DESALKYL-). Dextroamphetamine. Amphetamine. Norfenfluramine. Phenethylamine, p,«alpha»-dimethyl-. Phenethylamine, p-methoxy-«alpha»-methyl-, hydrochloride. Benzeneethanamine, 4-methoxy-«alpha»-methyl-. 2-Amino-1-(o-methoxyphenyl)propane. 3-Fluoroamphetamine. Amphetamine, 3'-fluoro-4'-methoxy. 4-Fluoroamphetamine. Paradrine. Paradrine. Phenethylamine, o-fluoro-«alpha»-methyl-.

Find more compounds similar to 1H-Inden-2-amine, 2,3-dihydro-.

Sources

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