Basic information
- CAS
68484-35-5- Standard SMILES
Cc1nc(Cc2ccccc2)c2c(c1OCCCCNC(C)C)COC2.Cl.Cl- InChIKey
MKTACNXFWOOJBX-UHFFFAOYSA-N- Molecular formula
- C22H32Cl2N2O2
- Average molar mass
- 427.4 g/mol
- Monoisotopic mass
- 426.1840837
Names & identifiers
- Preferred name
- 1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, hydrochloride (1:2)
- IUPAC
- 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylbutan-1-amine;dihydrochloride
- English name
- 4-[[1,3-dihydro-6-methyl-4-benzylfuro[3,4-c]pyridin-7-yl]oxy]-N-(isopropyl)butylamine dihydrochloride
- Molecular formula
- C22H32Cl2N2O2
- Molecular weight
- 427.40768
Names & synonyms
Barucainide dihydrochlorideC2FMN1NK8I68484-35-51-BUTANAMINE, 4-((1,3-DIHYDRO-6-METHYL-4-(PHENYLMETHYL)FURO(3,4-C)PYRIDIN-7-YL)OXY)-N-(1-METHYLETHYL)-, HYDROCHLORIDE (1:2)RefChem:1055083270-914-4EINECS 270-914-41-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihydrochlorideUNII-C2FMN1NK8I4-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-isopropyl-1-butanamine 2HCl4-((1,3-Dihydro-6-methyl-4-benzylfuro(3,4-c)pyridin-7-yl)oxy)-N-(isopropyl)butylamine dihydrochlorideorb2815680
Show more names
4-[[1,3-dihydro-6-methyl-4-benzylfuro[3,4-c]pyridin-7-yl]oxy]-N-(isopropyl)butylamine dihydrochloride
DTXSID90218591MKTACNXFWOOJBX-UHFFFAOYSA-NNS00062669T2020264-[(4-Benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-(propan-2-yl)butan-1-amine--hydrogen chloride (1/2)
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 398
Physicochemical properties
- FDA UNII
- 2 FMN1NK8I · C2FMN1NK8I
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
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Compound notes
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