![Chemical structure of dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine, CAS 86-21-5](https://api.angenesci.com/structure/199/86-21-5.png)
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| CAS Number | 86-21-5 |
| Catalog Number | AG01FPP0(AGN-PC-0V2Z18) |
| Chemical Name | dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine |
| EC Number | 201-656-2 |
| IUPAC Name | N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine |
| InChI | InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3 |
| InChI Key | IJHNSHDBIRRJRN-UHFFFAOYSA-N |
| MDL Number | MFCD00865659 |
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.3434 |
| NSC Number | 47965 |
| SMILES | CN(CCC(C1=NC=CC=C1)C1=CC=CC=C1)C |
| Synonyms | Avil,
Bimaleate, Pheniramine,
Daneral,
Histapyridamine,
Maleate, Pheniramine,
Pheniramine,
Pheniramine Bimaleate,
Pheniramine Maleate,
Propheniramine,
Prophenpyridamine,
pheniramine,
Prophenpyridamine,
Propheniramine,
Tripoton,
Feniramine,
Pyriton,
Trimeton,
Avil,
86-21-5,
Pheniraminum,
Feniramina,
Metron,
Feniramina [INN-Spanish],
Pheniraminum [INN-Latin],
2-(3-Dimethylamino-1-phenylpropyl)pyridine,
Pheniramine [INN:BAN],
1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane,
N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine,
NCI-C60695,
NSC 47965,
2-(alpha-(2-Dimethylaminoethyl)benzyl)pyridine,
3-Phenyl-3-(2-pyridyl)-N,N-dimethylpropylanine,
EINECS 201-656-2,
2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-,
BRN 0192445,
CHEMBL1193,
2-[.alpha.-[2-(Dimethylamino)ethyl]benzyl]pyridine,
2-Pyridinepropanamine, N,N-dimethyl-.gamma.-phenyl-,
N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine,
Dimethyl(3-phenyl-3-(2-pyridyl)propyl)amine,
3-Phenyl-3-(2-pyridyl)-N,N-dimethylpropylamine,
2-[.alpha.-(2-Dimethylaminoethyl)benzyl]pyridine,
N,N-Dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine,
Histapyridamine,
dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine,
N,N-dimethyl-3-phenyl-3-(2-pyridyl)propan-1-amine,
Pheniramine Bimaleate,
Pyridine, 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-,
N,N-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine,
Pyridine, 2-[.alpha.-[2-(dimethylamino)ethyl]benzyl]-,
Pheniramine (INN),
p-Aminosalicylsaures salz,
Metron (Salt/Mix),
Inhiston (Salt/Mix),
Spectrum_001075,
Prestwick0_000059,
Prestwick1_000059,
Prestwick2_000059,
Prestwick3_000059,
Spectrum2_001277,
Spectrum3_000760,
Spectrum4_000966,
Spectrum5_001028,
AC1L1IW8,
PM 241 (Salt/Mix),
SCHEMBL4796,
Lopac0_000981,
Oprea1_875595,
BSPBio_000217,
BSPBio_002380,
KBioGR_001311,
KBioSS_001555,
5-22-10-00487 (Beilstein Handbook Reference),
DivK1c_000235,
SPBio_001274,
SPBio_002138,
BPBio1_000239,
GTPL7267,
DTXSID0023454,
CHEBI:91591,
KBio1_000235,
KBio2_001555,
KBio2_004123,
KBio2_006691,
KBio3_001600,
IJHNSHDBIRRJRN-UHFFFAOYSA-N,
NINDS_000235,
PHENIRAMINE (SEE ALSO PHENIRAMINE MALEATE 132-20-7),
WLN: T6NJ BYR&2N1&1,
NSC47965,
Pheniramine 1.0 mg/ml in Methanol,
BDBM50017656,
NSC-47965,
STL329242,
AKOS022110089,
API0009137,
CCG-205061,
DB01620,
LS-1852,
MCULE-7152203152,
IDI1_000235,
NCGC00015831-02,
NCGC00015831-03,
NCGC00015831-07,
NCGC00162306-01,
AN-42336,
CC-33626,
Dexchlorpheniramine Maleate EP Impurity A,
SY246337,
SBI-0050954.P004,
AB00053521,
FT-0603298,
MFCD31699964 (95%),
D08355,
2-Pyridinepropanamine,N-dimethyl-.gamma.-phenyl-,
AB00053521_18,
AB00053521_19,
Pyridine, 2[alpha-(2-dimethylaminoethyl)benzyl],
086P215,
C-14415,
Dimethyl-(3-phenyl-3-pyridin-2-yl-propyl)-amine,
BRD-A23072235-050-05-2,
BRD-A23072235-050-09-4,
N,N-Dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine #,
2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl- (9CI),
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine,
Pheniramine solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material,
2122800-15-9,
Inhiston,
Daneral,
pheniramin-,
Naphcon-A,
PHENIRAMINE MALEATE,
Maleate, Pheniramine,
Bimaleate, Pheniramine,
Avil (TN),
VISINE-A,
OPCON-A,
UNII-134FM9ZZ6M,
D04OBB,
134FM9ZZ6M,
C16H20N2,
CID4761,
PM 241,
C16-H20-N2,
CS-O-11352,
2-[alpha-(2-dimethylaminoethyl)benzyl]pyridine,
N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine,
D010632,
2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-(9CI),
132-20-7,
|
| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.35g/mol |
| Monoisotopic Mass | 240.163g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 16.1A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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