Chemical Properties of Ethanol, 2-[(phenylmethyl)amino]- (CAS 104-63-2)

Ethanol, 2-[(phenylmethyl)amino]-

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InChI
InChI=1S/C9H13NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
InChI Key
XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Formula
C9H13NO
SMILES
OCCNCc1ccccc1
Molecular Weight1
151.21
CAS
104-63-2
Other Names
  • (N-Benzylamino)ethanol
  • 2-(Benzylamino)ethanol
  • Benzylaminoethanol
  • Benzylethanolamine
  • Ethanol, 2-(benzylamino)-
  • N-Benzyl-N-ethanolamine
  • N-Benzylethanolamine
  • NSC 11271
Sources

Physical Properties

Property Value Unit Source
Δf 89.88 kJ/mol Joback Calculated Property
Δfgas -91.32 kJ/mol Joback Calculated Property
Δfus 22.29 kJ/mol Joback Calculated Property
Δvap 74.50 kJ/mol NIST
logPoct/wat 0.768 Crippen Calculated Property
Pc 3690.97 kPa Joback Calculated Property
Tboil 427.70 K NIST
Tc 770.35 K Joback Calculated Property
Tfus 331.09 K Joback Calculated Property
Vc 0.485 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 312.95 J/mol×K 574.35 Joback Calculated Property
ΔvapH 71.70 kJ/mol 328.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-OH (alcohol) 1
=CH- (ring) 5
-CH2- 3
>NH 1

Similar Compounds

Benzenemethanamine, N-ethyl-. 1-Propanol, dl-2-benzylamino-. 1,2-Ethanediamine, n-(phenylmethyl)-. Ethanol, 2-[methyl(phenylmethyl)amino]-. Benzenemethanamine, N-(1-methylethyl)-. N-allylbenzylamine. Benzenemethanamine, N-propyl-. 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-. Benzenemethanamine, N-(1,1-dimethylethyl)-. N-butylbenzylamine. Benzenemethanamine, N-methyl-. N'-Benzyl-N,N-dimethylethylenediamine. Acetamide, n-(phenylmethyl)-. N-Benzylglycine ethyl ester. N,N-Diethylbenzylamine.

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