2-(Thiomorpholin-4-yl)ethan-1-ol

C₆H₁₃NOSCAS 6007-64-3147.24 g/mol

Open in Covalent MOL file

Alcohol Sulfide Tertiary amine

Properties

Molecular formula: C₆H₁₃NOS
Molar mass: 147.24 g/mol
Exact mass: 147.0718 Da
logP: 0.03Crippen estimate
Polar surface area: 23.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

Danger

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H315 Causes skin irritation100% of notifiers
H318 Causes serious eye damage100% of notifiers
H332 Harmful if inhaled100% 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

6007-64-3

SMILES

C1CSCCN1CCO

InChIKey

QJYGLIBXIXQRHZ-UHFFFAOYSA-N

InChI

InChI=1S/C6H13NOS/c8-4-1-7-2-5-9-6-3-7/h8H,1-6H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

N-(2-Hydroxgethyl)moypholine

Work with 2-(Thiomorpholin-4-yl)ethan-1-ol

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Triethanolamine102-71-665 % similar 1-Aziridineethanol1072-52-261 % similar 1,4-Piperazinediethanol122-96-361 % similar N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-861 % similar 1-Pyrrolidineethanol2955-88-655 % similar Triethanolamine hydrochloride637-39-855 % similar 1-Piperidineethanol3040-44-652 % similar Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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