Chemical Properties of 2-Propen-1-amine, N-ethyl-N-methyl- (CAS 107995-54-0)

2-Propen-1-amine, N-ethyl-N-methyl-

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InChI
InChI=1S/C6H13N/c1-4-6-7(3)5-2/h4H,1,5-6H2,2-3H3
InChI Key
LQVWXFHNYICENT-UHFFFAOYSA-N
Formula
C6H13N
SMILES
C=CCN(C)CC
Molecular Weight1
99.17
CAS
107995-54-0
Other Names
  • 2-Propeneamine, N-ethyl-N-methyl

Physical Properties

Property Value Unit Source
Δf 198.26 kJ/mol Joback Calculated Property
Δfgas 25.79 kJ/mol Joback Calculated Property
Δfus 13.04 kJ/mol Joback Calculated Property
Δvap 30.32 kJ/mol Joback Calculated Property
log10WS -0.76 Crippen Calculated Property
logPoct/wat 1.124 Crippen Calculated Property
McVol 101.080 ml/mol McGowan Calculated Property
Pc 3250.43 kPa Joback Calculated Property
Inp [668.00; 668.00]   Show Hide
Inp 668.00 NIST
Inp 668.00 NIST
Tboil 345.80 K Joback Calculated Property
Tc 511.63 K Joback Calculated Property
Tfus 188.09 K Joback Calculated Property
Vc 0.370 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [170.48; 231.23] J/mol×K [345.80; 511.63] Show Hide
Cp,gas 170.48 J/mol×K 345.80 Joback Calculated Property
Cp,gas 181.74 J/mol×K 373.44 Joback Calculated Property
Cp,gas 192.52 J/mol×K 401.08 Joback Calculated Property
Cp,gas 202.85 J/mol×K 428.71 Joback Calculated Property
Cp,gas 212.73 J/mol×K 456.35 Joback Calculated Property
Cp,gas 222.19 J/mol×K 483.99 Joback Calculated Property
Cp,gas 231.23 J/mol×K 511.63 Joback Calculated Property

Similar Compounds

Allyldiethylamine. Methyldiallylamine. 2-Propen-1-amine, N,N-di-2-propenyl-. Isopropylamine, n,n-diallyl-. Cyanamide, di-2-propenyl-. N-Allyl-N,N-dimethylamine. Ethanol, 2-(di-2-propenylamino)-. 2-Propen-1-amine, N,N-dipropyl-. 2-Propen-1-amine, N-ethyl-. Acetamide, 2-chloro-N,N-di-2-propenyl-. Diallylamine, n-(2-ethoxyethyl)-. Allylamine, n,n-bis(2-ethoxyethyl)-. N-Allyl morpholine. Diallylaminoacetone. Ethanamine, N-ethyl-N-methyl-.

Find more compounds similar to 2-Propen-1-amine, N-ethyl-N-methyl-.

Sources

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