Chemical Properties of Bis(2-chloroethyl)methylamine (CAS 51-75-2)

Bis(2-chloroethyl)methylamine

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InChI
InChI=1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3
InChI Key
HAWPXGHAZFHHAD-UHFFFAOYSA-N
Formula
C5H11Cl2N
SMILES
CN(CCCl)CCCl
Molecular Weight1
156.05
CAS
51-75-2
Other Names
  • 2,2'-Dichloro-N-methyldiethylamine
  • 2,2'-Dichlorodiethyl-methylamine
  • 2-Chloro-N-(2-chloroethyl)-N-methylethanamine
  • 55-86-7 (chloride)
  • Bis(b-chloroethyl)methylamine
  • Bis(«beta»-chloroethyl)methylamine
  • Bis(«beta»-chloroethyl)methylamine
  • Chlorethazine
  • Chlormethine
  • Cloramin
  • Di(2-chloroethyl)methylamine
  • Dichlor amine
  • Diethylamine, 2,2'-dichloro-N-methyl-
  • ENT-25294
  • Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-
  • HN2
  • HN2 (amine)
  • MBA
  • Mechlorethamine
  • Mechloroethamine
  • Mecloretamina
  • Methylbis(2-chloroethyl)amine
  • Methylbis(«beta»-chloroethyl)amine
  • Methylbis(«beta»-chloroethyl)amine
  • Methyldi(2-chloroethyl)amine
  • Mustargen
  • Mustine
  • Mustine Note
  • N,N-Bis(2-chloroethyl)methylamine
  • N,N-Di(chloroethyl)methylamine
  • N-Methyl-2,2'-dichlorodiethylamine
  • N-Methyl-bis(2-chloroethyl)amine
  • N-Methyl-bis(«beta»-chloroethyl)amine
  • N-Methyl-bis(«beta»-chloroethyl)amine
  • N-Methyl-bis-chloraethylamin
  • N-Methyl-lost
  • NSC 762
  • Nitrogen mustard
  • T-1024
  • TL 146
  • «beta»,«beta»'-Dichlorodiethyl-N-methylamine
  • «beta»,«beta»'-Dichlorodiethyl-N-methylamine
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Physical Properties

Property Value Unit Source
Δf 78.14 kJ/mol Joback Calculated Property
Δfgas -110.48 kJ/mol Joback Calculated Property
Δfus 20.12 kJ/mol Joback Calculated Property
Δvap 37.54 kJ/mol Joback Calculated Property
log10WS -0.79 Crippen Calculated Property
logPoct/wat 1.396 Crippen Calculated Property
McVol 115.770 ml/mol McGowan Calculated Property
Pc 3177.55 kPa Joback Calculated Property
Inp [1052.00; 1087.00]   Show Hide
Inp 1052.00 NIST
Inp 1058.00 NIST
Inp 1087.00 NIST
Inp 1083.26 NIST
Inp 1084.87 NIST
Inp 1087.00 NIST
Inp 1087.00 NIST
Inp 1052.00 NIST
I [1566.00; 1574.00]   Show Hide
I 1566.00 NIST
I 1574.00 NIST
I 1566.30 NIST
I 1566.00 NIST
Tboil 401.10 K Joback Calculated Property
Tc 580.59 K Joback Calculated Property
Tfus 238.42 K Joback Calculated Property
Vc 0.431 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [202.72; 256.18] J/mol×K [401.10; 580.59] Show Hide
Cp,gas 202.72 J/mol×K 401.10 Joback Calculated Property
Cp,gas 212.77 J/mol×K 431.01 Joback Calculated Property
Cp,gas 222.35 J/mol×K 460.93 Joback Calculated Property
Cp,gas 231.46 J/mol×K 490.84 Joback Calculated Property
Cp,gas 240.12 J/mol×K 520.76 Joback Calculated Property
Cp,gas 248.36 J/mol×K 550.67 Joback Calculated Property
Cp,gas 256.18 J/mol×K 580.59 Joback Calculated Property
ΔvapH 54.60 kJ/mol 303.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [356.43; 574.72] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.35150e+01
Coefficient B-4.71471e+03
Temperature range, min.356.43
Temperature range, max.574.72
Pvap 1.33 kPa 356.43 Calculated Property
Pvap 3.10 kPa 380.68 Calculated Property
Pvap 6.50 kPa 404.94 Calculated Property
Pvap 12.55 kPa 429.19 Calculated Property
Pvap 22.59 kPa 453.45 Calculated Property
Pvap 38.30 kPa 477.70 Calculated Property
Pvap 61.70 kPa 501.96 Calculated Property
Pvap 95.13 kPa 526.21 Calculated Property
Pvap 141.19 kPa 550.47 Calculated Property
Pvap 202.66 kPa 574.72 Calculated Property

Similar Compounds

ethanamine, 2-chloro, N-methyl, N-ethyl. Tris(2-chloroethyl)amine. Bis(2-chloroethyl)ethylamine. Ethanamine, 2-chloro-N,N-diethyl-. Ethanamine, 2-chloro-N,N-dimethyl-. N-Isopropyl-N-methyl aminoethyl-2-chloride. N-Ethyl-N-isopropyl aminoethyl-2-chloride. N-Methyl-N-propyl aminoethyl-2-chloride. 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-. N-Ethyl-N-propyl aminoethyl-2-chloride. N,N-Dipropyl aminoethyl-2-chloride. Ethanamine, N-ethyl-N-methyl-. Chloroacetamide, N-ethyl-N-methyl-. Acetamide, 2-chloro-N,N-diethyl-. Triethylamine.

Find more compounds similar to Bis(2-chloroethyl)methylamine.

Sources

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