3-Methoxypropylamine
Properties
- Molecular formula
- C4H11NO
- Molar mass
- 89.14 g/mol
- Exact mass
- 89.0841 Da
- Density
- 0.8737 g/mL (at 20 °C)
- Melting point
- −75.7 °C
- Boiling point
- 117.5 °C
- logP
- -0.02Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H226 Flammable liquid and vapor100% of notifiers
- H302 Harmful if swallowed83.5% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H317 May cause an allergic skin reaction80.1% of notifiers
- H318 Causes serious eye damage47.4% of notifiers
- H412 Harmful to aquatic life with long lasting effects16.3% of notifiers
Aggregated from 418 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P362+P364, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
5332-73-0SMILES
COCCCNInChIKey
FAXDZWQIWUSWJH-UHFFFAOYSA-NInChI
InChI=1S/C4H11NO/c1-6-4-2-3-5/h2-5H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
15 names · show all
- 1-Propanamine, 3-methoxy-
- Propylamine, 3-methoxy-
- 3-Methoxy-1-propanamine
- γ-Methoxypropylamine
- 1-Amino-3-methoxypropane
- 3-Aminopropyl methyl ether
- 3-Methoxy-n-propylamine
- Propanolamine methyl ether
- NSC 552
- 3-Methoxy-1-aminopropane
- 1-Methoxy-3-aminopropane
- (3-Methoxypropan-1-yl)amine
- [3-(Methyloxy)propyl]amine
- 3-Amino-1-methoxypropane
- 3-(Methyloxy)-1-propanamine
Work with 3-Methoxypropylamine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2-Methoxyethylamine109-85-367 % similar
2,5,8,11,14,17-Hexaoxanonadecan-19-amine184357-46-855 % similar
2-(2-Methoxyethoxy)ethanamine31576-51-955 % similar
2-[2-(2-Methoxyethoxy)ethoxy]ethanamine74654-07-255 % similar
Aminopoly(ethylene glycol) methyl ether80506-64-555 % similar
Dipropylene glycol dimethyl ether111109-77-450 % similar
4,7,10-Trioxatridecane-1,13-diamine4246-51-950 % similar
4,9-Dioxa-1,12-dodecanediamine7300-34-750 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.