Chemical Properties of 1,4-butanediamine (CAS 110-60-1)

1,4-butanediamine

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
InChI Key
KIDHWZJUCRJVML-UHFFFAOYSA-N
Formula
C4H12N2
SMILES
NCCCCN
Molecular Weight1
88.15
CAS
110-60-1
Other Names
  • 1,4-Butylenediamine
  • 1,4-Diamino-n-butane
  • 1,4-Diaminobutane
  • 1,4-Tetramethylenediamine
  • Butylenediamine
  • H2N(CH2)4NH2
  • NSC 60545
  • Putrescin
  • Putrescine
  • Tetramethyldiamine
  • Tetramethylenediamine
Sources

Physical Properties

Property Value Unit Source
PAff [977.40; 1010.00] kJ/mol Show Hide
PAff 1005.60 kJ/mol NIST
PAff 1005.60 ± 6.70 kJ/mol NIST
PAff 982.30 kJ/mol NIST
PAff 977.40 kJ/mol NIST
PAff 991.60 ± 0.20 kJ/mol NIST
PAff 993.00 ± 4.00 kJ/mol NIST
PAff 999.10 kJ/mol NIST
PAff 1010.00 kJ/mol NIST
BasG [944.50; 960.80] kJ/mol Show Hide
BasG 954.30 kJ/mol NIST
BasG 951.10 kJ/mol NIST
BasG 944.50 kJ/mol NIST
BasG 960.80 ± 0.20 kJ/mol NIST
SProt -83.00 J/mol×K NIST
Δf 115.70 kJ/mol Joback Calculated Property
Δfgas -58.31 kJ/mol Joback Calculated Property
Δfus 16.51 kJ/mol Joback Calculated Property
Δvap 45.78 kJ/mol Joback Calculated Property
logPoct/wat -0.32 Crippen Calculated Property
Pc 4516.42 kPa Joback Calculated Property
Tboil 431.70 K NIST
Tc 633.30 K Joback Calculated Property
Tfus 301.36 K Joback Calculated Property
Vc 0.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 185.04 J/mol×K 435.98 Joback Calculated Property
ΔfusH 28.06 kJ/mol 295.1 NIST

Molecular Descriptors

Joback and Reid Groups
-CH2- 4
-NH2 2

Similar Compounds

N-butylamine hydrochloride. 1-Butanamine. Butylamine hydrofluoride. N-amyl amine hydrochloride. 1-Pentanamine. 1-Butanamine, 3-methyl-. 1,5-Pentanediamine, dihydrochloride. 1,5-Diaminopentane. 1-Propanamine. 1-Propanamine hydrochloride. (R)-sec-butylamine. sec-Butylamine. sec-butylammonium chloride. 2-Butanamine, (S)-. sec-Butylamine.

Find more compounds similar to 1,4-butanediamine.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.