Basic information
- CAS
6829-98-7- Standard SMILES
C[N+](C)([O-])CCCN1c2ccccc2CCc2ccccc21- InChIKey
QZIQORUGXBPDSU-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Overview
Imipramine oxide is a dibenzooxazepine.
Names & identifiers
- Preferred name
- Imipramine N-oxide
- IUPAC
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide
- English name
- Imipramine N-oxide
- Molecular formula
- C19H24N2O
- Molecular weight
- 296.41
Names & synonyms
ImipraminoxideImipramine N-oxide6829-98-7Imipramine oxideImipraminoxidoImipraminoxidumElepsin8MKS280XJWDTXSID402184455H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide10,11-Dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propanamine N-oxide5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide
Show more names
Imipramine N-Oxide MonohydrateIPNOEinecs 229-907-1Imipramine Impurity 6Imipraminoxide Monohydrate10,11-Dihydro-N,N-diMethyl-Imipramine hydrochloride Impurity 12
imipramine-N-oxideRefChem:148018DTXCID601409365-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine 5-(3-N-oxide)229-907-13-(2-azatricyclo(9.4.0.0^(3,8))pentadeca-1(15),3,5,7,11,13-hexaen-2-yl)-N,N-dimethylpropanamine oxideImipramine N-Oxide HydrateImipraminoxide [INN]
Database identifiers
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 333
Physicochemical properties
- Melting point
- 93 · 93-95°C
- storage temp.
- -20 °C · -20°C Freezer
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 4.71 · 4.71±0.40(Predicted)
- form
- White to off-white solid
- color
- White to Off-White
- Stability
- Hygroscopic
- FDA UNII
- 8 MKS280XJW · 8MKS280XJW
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
- RIDADR
- 3249 · 3249
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Regulatory Information5H-Dibenzb,fazepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide: Does not have an individual approval but may be used under an appropriate group standard
Safety data
- ridadr
- 3249
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_class
- 6.1(b)
- packing_group
- III
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Pharmacology
ATC Code
N - Nervous system
QN - Nervous system
Applications
UsesImipramine N-Oxide Monohydrate is a metabolite of Imipramine and is used as an antidepressant.
UsesImipramine N-oxide is a metabolite of Imipramine. Used as an antidepressant
Suppliers20 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Aladdin Scientific[email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
United Life Science020-82099279 18988968278 · [email protected]
銳迪國際科技有限公司18024082417 · [email protected]
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]
Clearsynth Labs Limited+91-22-26355700 · [email protected]
凯试（上海）科技有限公司021-50135380 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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