tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate
Properties
- Molecular formula
- C10H19NO4
- Molar mass
- 217.26 g/mol
- Exact mass
- 217.1314 Da
- logP
- 0.61Crippen estimate
- Polar surface area
- 59.0 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
135065-69-9SMILES
CC(C)(C)OC(=O)N1CCOC(CO)C1InChIKey
FJYBLMJHXRWDAQ-UHFFFAOYSA-NInChI
InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-4-5-14-8(6-11)7-12/h8,12H,4-7H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester
- 4-Morpholinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester
- tert-Butyl 2-(hydroxymethyl)-4-morpholinecarboxylate
- N-tert-Butoxycarbonyl-2-(hydroxymethyl)morpholine
Work with tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate140645-53-071 % similar
(S)-N-Boc-2-aminomethylmorpholine879403-42-671 % similar
tert-Butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate114214-69-662 % similar
tert-Butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate138108-72-262 % similar
(S)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester199174-24-862 % similar
4-Boc-2-morpholinecarboxylic acid189321-66-261 % similar
(R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid884512-77-061 % similar
1-Boc-azetidine-3-ylmethanol142253-56-360 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds