2-Methyl-2-(morpholin-4-yl)propan-1-amine

C₈H₁₈N₂OCAS 173336-43-1158.24 g/mol

Open in Covalent MOL file

Ether Primary amine Tertiary amine

Properties

Molecular formula: C₈H₁₈N₂O
Molar mass: 158.24 g/mol
Exact mass: 158.1419 Da
logP: 0.06Crippen estimate
Polar surface area: 38.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

173336-43-1

SMILES

CC(C)(CN)N1CCOCC1

InChIKey

GFIBMQGRHYGHAP-UHFFFAOYSA-N

InChI

InChI=1S/C8H18N2O/c1-8(2,7-9)10-3-5-11-6-4-10/h3-7,9H2,1-2H3

Weigh it out

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Names and synonyms

1 names

2-Methyl-2-morpholin-4-yl-propylamine

Work with 2-Methyl-2-(morpholin-4-yl)propan-1-amine

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

(3-Methyloxetan-3-yl)methanamine153209-97-334 % similar 4-Morpholineethanamine2038-03-134 % similar N-Methylmorpholine109-02-433 % similar Bis(dimethylaminoethyl) ether3033-62-333 % similar 4-Morpholinamine4319-49-733 % similar Trifenmorph1420-06-032 % similar 4-(3-Aminopropyl)morpholine123-00-232 % similar Dimorpholinodiethyl ether6425-39-432 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-(2-Ethoxyethyl)piperazine13484-38-3 N-(2-Dimethylaminoethyl)morpholine4385-05-1 3-(4-Methyl-1-piperazine)propan-1-ol5317-33-9 Octanoic hydrazide6304-39-8 N-Nitrosodibutylamine924-16-3

Elsewhere

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