Diethyl-d10-amine

Base Information

• Chemical Name: Diethyl-d10-amine
• CAS No.: 120092-66-2
• Molecular Formula: C4HD10N
• Molecular Weight: 83.1985
• European Community (EC) Number: 686-055-7
• DSSTox Substance ID: DTXSID60514698
• Nikkaji Number: J1.815.511G
• Wikidata: Q82375186
• Mol file: 120092-66-2.mol

Synonyms:Diethyl-d10-amine;120092-66-2;DEUTERATED DIETHYLAMINE;1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine;N-(Ethyl-d5)-ethan-d5-amine;DTXSID60514698;Diethyl-d10-amine, 98 atom % D;AKOS015911099;Ethan-d5-amine,N-(ethyl-d5)-(9ci);N-(~2~H_5_)Ethyl(~2~H_5_)ethanamine;D99570;J-004254

Chemical Property of Diethyl-d10-amine

Chemical Property:

• Vapor Pressure: 218mmHg at 25°C
• Melting Point: -50 °C(lit.)
• Refractive Index: n20/D 1.3861(lit.)
• Boiling Point: 57.3 °C at 760 mmHg
• Flash Point: −20 °F
• PSA: 12.03000
• Density: 0.804 g/cm³
• LogP: 1.00670
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 83.151916815
• Heavy Atom Count: 5
• Complexity: 11.1

Purity/Quality:

99% ^*data from raw suppliers

Diethyl-d10-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F+,C
• Hazard Codes: F+,C,F
• Statements: 12-34-42/43-35-20/21/22-11
• Safety Statements: 16-26-36-45-36/37/39-29-3

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNCC
• Isomeric SMILES: [2H]C([2H])([2H])C([2H])([2H])NC([2H])([2H])C([2H])([2H])[2H]
• Uses: DIETHYL-D10-AMINE is intended for use as an internal standard for the quantification of Ethylamine by GC- or LC-mass spectrometry.