![Chemical structure of 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one hydrochloride, CAS 34183-22-7](https://api.angenesci.com/structure/2107/34183-22-7.png)
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| CAS Number | 34183-22-7 |
| Catalog Number | AG00391F(AGN-PC-0R9KJ6) |
| Chemical Name | 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one hydrochloride |
| EC Number | 251-867-9 |
| IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride |
| InChI | InChI=1S/C21H27NO3.ClH/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17;/h3-11,18,22-23H,2,12-16H2,1H3;1H |
| InChI Key | XWIHRGFIPXWGEF-UHFFFAOYSA-N |
| MDL Number | MFCD00079243 |
| Molecular Formula | C21H28ClNO3 |
| Molecular Weight | 377.9049 |
| NSC Number | 758640 |
| SMILES | Cl.OC(COC1=C(C=CC=C1)C(CCC1=CC=CC=C1)=O)CNCCC |
| Synonyms | Apo-Propafenone,
Arythmol,
Baxarytmon,
Cuxafenon,
Fenoprain,
Hydrochloride, Propafenone,
Jutanorm,
Nistaken,
Norfenon,
Pintoform,
Prolecofen,
Propafenon AL,
Propafenon Hexal,
Propafenon Minden,
Propafenone,
Propafenone Hydrochloride,
Propafenone Hydrochloride, (R)-Isomer,
Propafenone Hydrochloride, (S)-Isomer,
Propafenone, (+-)-Isomer,
Propafenone, (R)-Isomer,
Propafenone, (S)-Isomer,
Propamerck,
Rythmol,
Rytmo-Puren,
Rytmogenat,
Rytmonorm,
SA 79,
SA-79,
SA79,
PROPAFENONE HYDROCHLORIDE,
34183-22-7,
Propafenone HCl,
Rythmol,
Rytmonorm,
Arythmol,
Pronon,
Baxarytmon,
Fenoprain,
Rythmol SR,
Rhythmonorm,
Propafenon hydrochlorid,
SA 79,
Propafenone (hydrochloride),
Propafenon hydrochlorid [German],
EINECS 251-867-9,
WZ 884,
1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one hydrochloride,
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride,
1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one hydrochloride,
MLS000069682,
CHEBI:8466,
MFCD00079243,
SMR000058493,
2'-(2-Hydroxy-3-(propylamino)propoxy)-3-phenylpropiophenone hydrochloride,
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone hydrochloride,
1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, hydrochloride,
C21H28ClNO3,
1-[2-(2-Hydroxy-3-(propylamino)propoxy)phenyl]-3-phenyl-1-propanone hydrochloride,
Propiophenone, 2'-(2-hydroxy-3-(propylamino)propoxy)-3-phenyl-, hydrochloride,
SR-01000000192,
2'-[2-Hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone Hydrochloride,
Propafenone, HCl,
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride,
Prestwick_831,
Rythmol (TN),
Propafenone hydrochloride [USAN:JAN],
ACMC-20cvw7,
ACMC-20cvw9,
Propafenone hydrochloride [USAN:USP:JAN],
AC1Q3DVX,
Opera_ID_1835,
AC1L1W9R,
AC1Q39QV,
SCHEMBL41412,
MLS001148185,
MLS002222267,
SPECTRUM1503935,
CHEMBL1201063,
CTK6E5427,
HY-B0432A,
XWIHRGFIPXWGEF-UHFFFAOYSA-N,
HMS1569D19,
HMS1922M16,
Pharmakon1600-01503935,
1-Propanone,1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(9CI),
1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(1:1),
BCP28548,
KS-000000SR,
Tox21_500919,
CCG-39061,
NSC758640,
AKOS008901409,
Propafenone hydrochloride (JP17/USP),
AN-6428,
CS-2538,
KS-5030,
LP00919,
MCULE-5193630487,
NSC-758640,
NCGC00094230-01,
NCGC00094230-02,
NCGC00094230-03,
NCGC00094230-04,
NCGC00094230-05,
NCGC00261604-01,
AC-11360,
AK550848,
CPD000058493,
SAM002548929,
SC-47004,
AB0011670,
LS-125353,
EU-0100919,
FT-0630579,
P2301,
EN300-51034,
D00640,
J10361,
K-7828,
P 4670,
183P227,
A822113,
J-019481,
SR-01000000192-2,
SR-01000000192-6,
Z802671518,
1-(2-[2-Hydroxy-3-(propylamino)propoxy]phenyl)-3-phenyl-1propanone,
2'-(2-hydroxy-3-propylaminopropoxy)-3-phenylpropiophenone hydrochloride,
Propafenone hydrochloride, European Pharmacopoeia (EP) Reference Standard,
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one hydrochloride,
1-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one hydrochloride,
2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-N-propylpropan-1-aminium chloride,
Propafenone hydrochloride, United States Pharmacopeia (USP) Reference Standard,
propafenone,
Prolecofen,
Propamerck,
Rytmogenat,
Cuxafenon,
Jutanorm,
Nistaken,
Norfenon,
Pintoform,
Apo-Propafenone,
Propafenon AL,
Propafenon Hexal,
Rytmo-Puren,
Propafenon Minden,
UNII-33XCH0HOCD,
Hydrochloride, Propafenone,
Propafenone Hydrochloride?,
Propafenone, (R)-Isomer,
Propafenone, (S)-Isomer,
33XCH0HOCD,
Propafenone, (+-)-Isomer,
Propafenone-d7 Hydrochloride,
C21H27NO3.ClH,
C21H27NO3.HCl,
PROPAFENONEHYDROCHLORIDE,
(R)-Propafenone hydrochloride,
(S)-Propafenone hydrochloride,
SA79,
C21-H27-N-O3.Cl-H,
SA-79,
CID36708,
Lu 44215,
Lu 44216,
Propafenone Hydrochloride, (R)-Isomer,
Propafenone Hydrochloride, (S)-Isomer,
CS-O-31006,
D011405,
1-[2-[2-hydroxy-3- propoxy]phenyl]-3-phenylpropan-1-onehydrochloride,
1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-,
107381-35-1,
107381-36-2,
54063-53-5,
1-propanona, 1-[2-[2-hidroxi-3-(propilamino) propoxi] fenil]-3-fenil-,clorhidrato (1:1),
1-Propanone 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-hydrochloride (9CI),
Propiophenone 2'-[2-hydroxy-3-(propylamino)propoxy]-3-phenyl-hydrochloride (8CI),
1-propanona, 1-[2-[2-hidroxi-3-(propilamino) propoxi]] fenil-3-fenil-,clorhidrato de (9CI),
|
| Complexity | 368 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 377.176g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 377.909g/mol |
| Monoisotopic Mass | 377.176g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code |
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
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