Aprindine

HCID 2218CAS 33237-74-0

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Basic information

Standard SMILES
CCN(CC)CCCN(c1ccccc1)C1Cc2ccccc2C1
InChIKey
NZLBHDRPUJLHCE-UHFFFAOYSA-N
Molecular formula
C22H30N2
Average molar mass
322.496 g/mol
Monoisotopic mass
322.24089896

Names & identifiers

Preferred name
Aprindine
IUPAC
N~1~-(2,3-Dihydro-1H-inden-2-yl)-N~3~,N~3~-diethyl-N~1~-phenylpropane-1,3-diamine
English name
Aprindine
Molecular formula
C22H30N2
Molecular weight
322.49

Names & synonyms

AC-1802aprindinAprindineaprinidineLilly-83846Aprindine USP/EP/BP3-(diethylamino)propyl-indan-2-yl-phenyl-amineN,N'-Diethyl-N'-2-indanyl-N'-phenyl-1,3-Prop-anediaminen-(2,3-dihydro-1h-inden-2-yl)-n',n'-diethyl-n-phenyl-3-propanediaminen-(2,3-dihydro-1h-inden-2-yl)-n',n'-diethyl-n-phenyl-1,3-propanediamine

Database identifiers

CAS
33237-74-0、37640-71-4
PubChem CID
2218
DTXSID
DTXSID3022615
ChEMBL
CHEMBL1213033
ChEBI
CHEBI:135370
UNII
5Y48085P9Q
Nikkaji
J19.264C

Properties

Physicochemical properties

Melting point
120 · 120-121 °C
Boiling point
450.9 · 450.9±45.0 °C(Predicted)
Density
1.046 · 1.046±0.06 g/cm3(Predicted)
pka
4.53 · pKa 4.53 (H2O) (Uncertain);10.16(H2O) (Uncertain)
form
Solid-Liquid Mixture
color
Colorless to light yellow

Chemistry & industry

Applications

Usesdepressant (anti-arrhythmic).

Suppliers10 total

陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
United Life Science020-82099279 18988941402 · [email protected]
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]

Additional notes

DefinitionChEBI: Aprindine is a member of indanes.

Related reactions

0 records

No reaction records under the current filter.

Linked notes

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