Aprindine

CAT: 1299-RM-A255000-02Size: 25 mgDry Ice: NoHazardous: No

1 / 1

CAT#:1299-RM-A255000-02Size:25 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

37640-71-4

Synonyms

N1- (2,3-dihydro-1H-inden-2-yl) -N3, N3-diethyl-N1-phenylpropane-1,3-diamine

Molecular Formula

C22H30N2

Molecular Weight

322.5

Product Name Synonym

N1- (2,3-dihydro-1H-inden-2-yl) -N3, N3-diethyl-N1-phenylpropane-1,3-diamine

Chemical Information

Aprindine

Aprindine is a member of indanes.

CAS Number	37640-71-4
PubChem CID	2218
IUPAC Name	N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine
Molecular Formula	C22H30N2
Molecular Weight	322.5
XLogP	5.2
Topological Polar Surface Area	6.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	8
Heavy Atom Count	24
Formal Charge	0
Complexity	332

SMILES

CCN(CC)CCCN(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2/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

InChIKey

NZLBHDRPUJLHCE-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 37640-71-4

CID: 2218

Formula: C22H30N2

MW: 322.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	322.5
XLogP3	5.2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	8
Exact Mass	322.240898965
Monoisotopic Mass	322.240898965
Topological Polar Surface Area	6.5 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	332
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
T85713-01	Aprindine
GTR19201758-01	Aprindine hydrochloride
317198	Aprindine HCl
HY-A0236A-01	Aprindine (hydrochloride)
441699	Aprindine-d10 Hydrochloride
HY-W710915	Aprindine (hydrochloride) -d10
HY-A0236AR	Aprindine (hydrochloride) (Standard)