(R)-3,3-Dimethyl-2-aminobutane

C₆H₁₅NCAS 66228-31-7101.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₅N
Molar mass: 101.19 g/mol
Exact mass: 101.1204 Da
logP: 1.38Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0
Stereocentres: Rin SMILES atom order

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

66228-31-7

SMILES

C[C@H](C(C)(C)C)N

InChIKey

DXSUORGKJZADET-RXMQYKEDSA-N

InChI

InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3/t5-/m1/s1

Weigh it out

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

Work with (R)-3,3-Dimethyl-2-aminobutane

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

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.

(+)-2-Amino-3,3-dimethylbutane22526-47-2Enantiomer 2-Amino-3,3-dimethylbutane3850-30-4Stereo not defined

Similar compounds

1,1,1-Trifluoro-2-propanamine421-49-845 % similar Triptane464-06-241 % similar (S)-1,1,1-Trifluoroisopropylamine hydrochloride125353-44-839 % similar (R)-2-Amino-1,1,1-trifluoropropane hydrochloride177469-12-439 % similar Rimantadine13392-28-438 % similar (2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-733 % similar (2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-333 % similar Rimantadine hydrochloride1501-84-433 % similar

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

Same formula

1,3-Dimethylbutylamine108-09-8 Diisopropylamine108-18-9 Hexylamine111-26-2 Triethylamine121-44-8 Ethylbutylamine13360-63-9 Dipropylamine142-84-7 N-Methylpentylamine25419-06-1

Elsewhere

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