(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)(methyl)amine
Basic information
- CAS
2242-31-1- Standard SMILES
CNCC1COc2ccccc2O1- InChIKey
RPZMFKMYOVWSQN-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- (2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)(methyl)amine
- IUPAC
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine
- English name
- 1,4-BENZODIOXAN-2-METHYLAMINE, N-METHYL-
- Molecular formula
- C10H13NO2
- Molecular weight
- 179.22
Names & synonyms
(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(methyl)amineRefChem:394489837-665-92242-31-1(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amine1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-N-methylmethanamine1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine2,3-Dihydro-N-methyl-1,4-benzodioxin-2-methanamine(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)methylamine1,4-Benzodioxin-2-methanamine,2,3-dihydro-N-methyl-1-(2,3-dihydro-1,4-benzodioxin-2-yl)-N-methylmethanamineMethylaminomethylbenzodioxan
Show more names
2,3-dihydro-1,4-benzodioxin-2-ylmethyl(methyl)amine1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-methyl-2-(N-methylaminomethyl)-2,3-dihydro-1,4-benzodioxineViloxazine Impurity 10 ((R)-Viloxazine Hydrochloride)N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-methylamineN-methyl-1-(2,3-Dihydro-1,4-benzodioxin-2-yl)methanamine
882F(2H,3H-benzo[e]1,4-dioxan-2-ylmethyl)methylamine1,4-BENZODIOXAN-2-METHYLAMINE, N-METHYL-BRN 0164504N-Methyl-1,4-benzodioxan-2-methylamineOprea1_026934Oprea1_8545454-19-00-04091 (Beilstein Handbook Reference)
Database identifiers
- CAS
2242-31-1- PubChem CID
- 16714
- DTXSID
DTXSID00945088- ChEMBL
CHEMBL4555564- EC Number
- 837-665-9
- Nikkaji
- J728.218D
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Physicochemical properties
- Boiling point
- 124 °C · 124 °C(Press: 2 Torr)
- Density
- 1.087 · 1.087±0.06 g/cm3(Predicted)
- pka
- 9.04 · 9.04±0.10(Predicted)
- EWG's Food Scores
- 1 · 1
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 318 · H318-H315-H302-H335
- Precautionary statements
- 280 · P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
- Toxicity
- 60 mg/kg · LDLo intravenous in rabbit: 60mg/kg
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
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, 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
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Toxicity
- LDLo intravenous in rabbit: 60mg/kg
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H318-H315-H302-H335
- Precautionary statements
- P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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