(+)-2-Amino-3,3-dimethylbutane

C₆H₁₅NCAS 22526-47-2101.19 g/mol

Open in Covalent MOL file

Primary amine

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: Sin SMILES atom order

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers
H302 Harmful if swallowed90.9% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers
H412 Harmful to aquatic life with long lasting effects90.9% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P270, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P330, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number

22526-47-2

SMILES

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

InChIKey

DXSUORGKJZADET-YFKPBYRVSA-N

InChI

InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3/t5-/m0/s1

Weigh it out

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

Names and synonyms

16 names · show all

2-Butanamine, 3,3-dimethyl-, (2S)-
Propylamine, 1,2,2-trimethyl-, (S)-
2-Butanamine, 3,3-dimethyl-, (S)-
(2S)-3,3-Dimethyl-2-butanamine
(S)-(+)-3,3-Dimethyl-2-butanamine
(S)-1,2,2-Trimethylpropanamine
(+)-3,3-Dimethyl-2-butanamine
(S)-3,3-Dimethyl-2-butanamine
(S)-1-(tert-Butyl)ethylamine
(S)-3,3-Dimethyl-2-butylamine
[(S)-1,2,2-Trimethylpropyl]amine
((1S)-1,2,2-Trimethylpropyl)amine
(1S)-1,2,2-Trimethylpropylamine
(S)-(+)-3,3-Dimethylbutan-2-ylamine
(S)-(+)-3,3-Dimethyl-2-butylamine
(2S)-3,3-Dimethylbutan-2-amine

Work with (+)-2-Amino-3,3-dimethylbutane

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.

(R)-3,3-Dimethyl-2-aminobutane66228-31-7Enantiomer 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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