(4,4-Dimethoxybutyl)(methyl)amine

HCID 22563572

Notes Reactions

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Basic information

CAS: 98433-78-4
Standard SMILES: CNCCCC(OC)OC
InChIKey: WMVCCLHRNIGZRL-UHFFFAOYSA-N
Molecular formula: C7H17NO2
Average molar mass: 147.22 g/mol
Monoisotopic mass: 147.12592879

Names & identifiers

Preferred name: (4,4-Dimethoxybutyl)(methyl)amine
IUPAC: 4,4-dimethoxy-N-methylbutan-1-amine

Names & synonyms

(4,4-dimethoxybutyl)(methyl)amine98433-78-4RefChem:401810882-339-14,4-dimethoxy-N-methylbutan-1-amineSCHEMBL1120392WMVCCLHRNIGZRL-UHFFFAOYSA-NAKOS006357593EN300-7191878

Database identifiers

CAS: 98433-78-4
PubChem CID: 22563572
EC Number: 882-339-1

Properties

Computed structural properties

XLogP: 0.4
Topological polar surface area: 30.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 10
Formal charge: 0
Complexity: 64

Safety & regulation

GHS classification

GHS Classification · 5 items

Danger

H227 (100%): Combustible liquid [Warning Flammable liquids]；H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P210, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.