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

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Identification
Name Imipramine-d3
Synonyms 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-(trideuteriomethyl)propan-1-amine
Molecular Structure CAS # 112898-42-7, Imipramine-d3, 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-(trideuteriomethyl)propan-1-amine
Molecular Formula C19H24N2
Molecular Weight 283.43
CAS Registry Number 112898-42-7
EC Number 959-395-1
SMILES [2H]C([2H])([2H])N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
Properties
Density 1.0±0.1 g/cm3, Calc.*
Index of Refraction 1.575, Calc.*
Melting point 140.91 ºC
Boiling Point 382.05 ºC, 403.1±44.0 ºC (760 mmHg), Calc.*
Flash Point 179.7±16.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
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