2-(Oxan-4-yl)ethan-1-amine
Properties
- Molecular formula
- C7H15NO
- Molar mass
- 129.20 g/mol
- Exact mass
- 129.1154 Da
- logP
- 0.76Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
Danger
- H314 Causes severe skin burns and eye damage33.3% of notifiers
- H315 Causes skin irritation66.7% of notifiers
- H318 Causes serious eye damage33.3% of notifiers
- H319 Causes serious eye irritation33.3% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501
Identifiers
CAS number
65412-03-5SMILES
C1COCCC1CCNInChIKey
BZMADPOGYCRPAI-UHFFFAOYSA-NInChI
InChI=1S/C7H15NO/c8-4-1-7-2-5-9-6-3-7/h7H,1-6,8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 4-(2-Aminoethyl)tetrahydropyran
Work with 2-(Oxan-4-yl)ethan-1-amine
Similar compounds
4-Aminomethyltetrahydropyran130290-79-857 % similar
2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-348 % similar
4-(2-Bromoethyl)-tetrahydropyran4677-20-748 % similar
2-Aminoethyl ether2752-17-247 % similar
(3R)-Tetrahydro-3-furanmethanamine1048962-82-846 % similar
(3S)-Tetrahydro-3-furanmethanamine1048962-84-046 % similar
(Tetrahydrofuran-3-yl)methanamine165253-31-646 % similar
Polyethylene glycol bis(2-aminoethyl) ether24991-53-545 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.