2-Amino-3,3-dimethylbutane

C6H15NCAS 3850-30-4101.19 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C6H15N
Molar mass
101.19 g/mol
Exact mass
101.1204 Da
Melting point
−20 °C
Boiling point
102 °C
logP
1.38Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)

Aggregated from 7 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
3850-30-4
SMILES
CC(N)C(C)(C)C
InChIKey
DXSUORGKJZADET-UHFFFAOYSA-N
InChI
InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3

Weigh it out

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

Names and synonyms

12 names
  • 2-Butanamine, 3,3-dimethyl-
  • Propylamine, 1,2,2-trimethyl-
  • 3,3-Dimethyl-2-butanamine
  • 3,3-Dimethyl-2-aminobutane
  • 3,3-Dimethylbut-2-ylamine
  • 3-Amino-2,2-dimethylbutane
  • 1,2,2-Trimethylpropylamine
  • 1,2,2-Trimethylpropanamine
  • Dl-3,3-Dimethyl-2-aminobutane
  • (±)-2-Amino-3,3-dimethylbutane
  • (±)-3,3-Dimethyl-2-butanamine
  • 1-tert-Butylethylamine

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 Boiling point under vacuumAt any pressure, from its normal boiling point 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-dimethylbutane22526-47-2Defined stereoisomer (R)-3,3-Dimethyl-2-aminobutane66228-31-7Defined stereoisomer

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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