(R)-Tetrahydrofuran-3-amine hydrochloride

C₄H₁₀ClNOCAS 1072015-52-1123.58 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₄H₁₀ClNO
Molar mass: 123.58 g/mol
Exact mass: 123.0451 Da
logP: 0.16Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

1072015-52-1

SMILES

C1COC[C@@H]1N.Cl

InChIKey

MHOVLDXJDIEEMJ-PGMHMLKASA-N

InChI

InChI=1S/C4H9NO.ClH/c5-4-1-2-6-3-4;/h4H,1-3,5H2;1H/t4-;/m1./s1

Weigh it out

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

Names and synonyms

1 names

(3R)-3-Aminotetrahydrofuran hydrochloride

Work with (R)-Tetrahydrofuran-3-amine hydrochloride

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

(S)-3-Aminotetrahydrofuran104530-79-284 % similar (R)-3-Aminotetrahydrofuran111769-26-784 % similar Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-171 % similar Oxan-3-amine120811-32-761 % similar 3-Oxetanamine21635-88-148 % similar Cyclobutylammonium chloride6291-01-643 % similar (3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-243 % similar Cyclohexylammonium chloride4998-76-942 % similar

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

Same formula

Morpholinium chloride10024-89-2 3-Aminocyclobutanol hydrochloride1036260-25-9 (R)-(-)-3-Pyrrolidinol hydrochloride104706-47-0 (S)-3-Hydroxypyrrolidine hydrochloride122536-94-1 (S)-Tetrahydrofuran-3-ylamine hydrochloride204512-95-8 Ethyl acetimidate hydrochloride2208-07-3

Elsewhere

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