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Imipramine-d3
[CAS# 112898-42-7]

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Identification
NameImipramine-d3
Synonyms3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-(trideuteriomethyl)propan-1-amine
Molecular StructureCAS # 112898-42-7, Imipramine-d3
Molecular FormulaC19H24N2
Molecular Weight283.43
CAS Registry Number112898-42-7
EC Number959-395-1
SMILES[2H]C([2H])([2H])N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
Properties
Density1.0±0.1 g/cm3, Calc.*
Index of Refraction1.575, Calc.*
Melting point140.91 °C
Boiling Point382.05 °C, 403.1±44.0 °C (760 mmHg), Calc.*
Flash Point179.7±16.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Market Analysis Reports
List of Reports Available for Imipramine-d3
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