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Aprindine Hydrochloride

CAT: 0572-TRC-A729900-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-A729900-250MGSize:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
33237-74-0
Synonyms
1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1); 1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI); 1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI); Amidonal; Aprindine hydrochloride; Aspenon; Compd 83846; Fibocil; Fiboran; MS 5075; NSC 284614; Ritmusin
Hazard Statement
Toxic if swallowed
Smiles
Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3
Molecular Formula
C22 H30 N2 . Cl H
Molecular Weight
358.95
InChI
InChI=1S/C22H30N2.ClH/c1-3-23(4-2)15-10-16-24(21-13-6-5-7-14-21)22-17-19-11-8-9-12-20(19)18-22;/h5-9,11-14,22H,3-4,10,15-18H2,1-2H3;1H
Additionnal Information
IUPAC name: N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Aprindine Hydrochloride

Aprindine hydrochloride is a member of indanes.

CAS Number33237-74-0
PubChem CID71413
IUPAC NameN'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydrochloride
Molecular FormulaC22H31ClN2
Molecular Weight358.9
Topological Polar Surface Area6.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count25
Formal Charge0
Complexity332
SMILES
CCN(CC)CCCN(C1CC2=CC=CC=C2C1)C3=CC=CC=C3.Cl
InChI
InChI=1S/C22H30N2.ClH/c1-3-23(4-2)15-10-16-24(21-13-6-5-7-14-21)22-17-19-11-8-9-12-20(19)18-22;/h5-9,11-14,22H,3-4,10,15-18H2,1-2H3;1H
InChIKey
KIPFVRHNAAZJOD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aprindine Hydrochloride
CAS: 33237-74-0
CID: 71413
Formula: C22H31ClN2
MW: 358.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass358.2175767
Monoisotopic Mass358.2175767
Topological Polar Surface Area6.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity332
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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