D-Amphetamine

C9H13NCAS 51-64-9135.21 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C9H13N
Molar mass
135.21 g/mol
Exact mass
135.1048 Da
Density
0.949 g/mL (at 15 °C)
Melting point
below 25 °C
Boiling point
203–204 °C
pKa
9.94
Water solubility
slightly soluble
logP
1.58Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2
Stereocentres
Sin SMILES atom order

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Acute Toxic (GHS06)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P316, 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
51-64-9
SMILES
C[C@H](N)Cc1ccccc1
InChIKey
KWTSXDURSIMDCE-QMMMGPOBSA-N
InChI
InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1

Weigh it out

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

Names and synonyms

26 names · show all
  • Benzeneethanamine, α-methyl-, (αS)-
  • Phenethylamine, α-methyl-, (+)-
  • Benzeneethanamine, α-methyl-, (S)-
  • (αS)-α-Methylbenzeneethanamine
  • (+)-Amphetamine
  • Dexamphetamine
  • Dextroamphetamine
  • D-(+)-Amphetamine
  • (S)-(+)-β-Phenylisopropylamine
  • (+)-α-Methylphenethylamine
  • (S)-Amphetamine
  • d-(S)-Amphetamine
  • d-α-Methylphenethylamine
  • (S)-(+)-Amphetamine
  • Dexedrine
  • (S)-1-Phenyl-2-propylamine
  • (2S)-(+)-Amphetamine
  • (+)-(S)-Amphetamine
  • (S)-α-Methylphenethylamine
  • (S)-1-Phenyl-2-aminopropane
  • Dexamfetamine
  • (+)-Phenaminum
  • NSC 73713
  • (S)-1-Phenyl-2-propanamine
  • (S)-1-Methyl-2-phenylethylamine
  • Metamina

Work with D-Amphetamine

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.

Amphetamine300-62-9Stereo not defined d-Amphetamine sulfate51-63-8Salt

Similar compounds

1-Methyl-3-phenylpropylamine22148-77-265 % similar 1-Methyl-3-phenylpropylamine22374-89-665 % similar (2S)-2-Methyl-3-phenylpropan-1-amine89999-55-357 % similar Isobutylbenzene538-93-256 % similar 1-Phenyl-2-propanol14898-87-450 % similar (S)-1-Phenyl-2-propanol1517-68-650 % similar (R)-1-Phenyl-2-propanol1572-95-850 % similar 2-Bromo-1-phenylpropane2114-39-850 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-Ethyl-m-toluidine102-27-2 3,4-Dimethylbenzenemethanamine102-48-7 Dimethylbenzylamine103-83-3 Dimethyl-m-toluidine121-72-2 2,4,5-Trimethylaniline137-17-7 Ethylbenzylamine14321-27-8 (2S)-2-Phenylpropan-1-amine17596-79-1 2-Propylaniline1821-39-2

Elsewhere

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