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| CAS Number | 154-69-8 |
| Catalog Number | AG00AOIX(AGN-PC-0Q6RIZ) |
| Chemical Name | Tripelennamine Hydrochloride |
| EC Number | 205-833-5 |
| IUPAC Name | N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride |
| InChI | InChI=1S/C16H21N3.ClH/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15;/h3-11H,12-14H2,1-2H3;1H |
| InChI Key | FSSICIQKZGUEAE-UHFFFAOYSA-N |
| MDL Number | MFCD00012815 |
| Molecular Formula | C16H22ClN3 |
| Molecular Weight | 291.8190 |
| NSC Number | 409943 |
| SMILES | CN(C)CCN(CC1=CC=CC=C1)C2=NC=CC=C2.[H]Cl |
| UNII | FWV8GJ56ZN |
| Synonyms | Azaron,
Histantin,
Pyribenzamine,
Tripelennamine,
Tripelennamine Citrate,
Tripelennamine Citrate (1:1),
Tripelennamine Hydrochloride,
Tripelennamine Maleate,
Tripelennamine Maleate (1:1),
Tripelennamine Monohydrochloride,
Vetibenzamin,
Tripelennamine hydrochloride,
154-69-8,
Tripelennamine Hcl,
Ahistamin,
Piristin,
Pyrinamine,
Stanzamine,
Pyribenzamine hydrochloride,
AntiAllergicum Medivet,
ReCovr,
Tri-Tumine,
Tripelennamine (hydrochloride),
Dehistin monohydrochloride,
Dehistin,
Pyribenzamine monohydrochloride,
Tripelennamine monohydrochloride,
Pbz-Sr,
UNII-FWV8GJ56ZN,
CCRIS 1969,
Re-Covr Injectable (Veterinary),
N1-Benzyl-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine hydrochloride,
EINECS 205-833-5,
NIH 10186,
FWV8GJ56ZN,
NSC 409943,
SMR000058623,
MLS000069522,
MLS001148406,
N-Benzyl-N',N'-dimethyl-N-2-pyridyl-ethylenediamine hydrochloride,
N,N-Dimethyl-N'-(2-pyridyl)-N'-benzylethylenediamine hydrochloride,
Tripelennamine hydrochloride [USP],
1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, hydrochloride,
1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride,
CPD000058623,
2-(Benzyl(2-(dimethylamino)ethyl)amino)pyridine hydrochloride,
N-Benzyl-N-dimethylaminoethyl alpha-aminopyridine hydrochloride,
2-(Benzyl(2-(dimethylamino)ethyl)amino)pyridine monohydrochloride,
Pyridine, 2-(benzyl(2-(dimethylamino)ethyl)amino)-, hydrochloride,
Ethylenediamine, N-benzyl-N',N'-dimethyl-N-(2-pyridyl)-, hydrochloride,
N-Benzyl-N-alpha-pyridyl-N',N'-dimethyl-aethylendiamin-hydrochlorid [German],
1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-, hydrochloride (1:?),
N(sup 1)-alpha-Pyridyl-N(sup 1)-benzyl-N,N-dimethyl ethylenediamine monohydrochloride,
22306-05-4,
C16H21N3.HCl,
Tripelennamine hydrochloride (USP),
N-benzyl-N-[2-(dimethylamino)ethyl]pyridin-2-amine hydrochloride,
Pyridine, 2-(benzyl(2-(dimethylamino)ethyl)amino)-, monohydrochloride,
N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride,
SR-01000003013,
Pyrabenzamine,
2-[Benzyl[2-(dimethylamino)ethyl]amino]pyridine hydrochloride,
N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride,
Pyribenzamine HCl,
Tripelennamine hydrochloride [USAN],
MFCD00012815,
Tripelennamine chloride,
Opera_ID_1597,
Tripelenamine hydrochloride,
tripelennamine-hydrochloride,
Tripelannamine hydrochloride,
AC1L1S8S,
PBZ-SR (TN),
SCHEMBL98916,
MLS000758254,
MLS001423999,
Chloropyramine Impurity 1 HCl,
CHEMBL1200446,
DTXSID6026248,
CTK8G3630,
FSSICIQKZGUEAE-UHFFFAOYSA-N,
Pyristine (pristina) hydrochloride,
KS-00000I5Z,
LS-889,
N-Benzyl-N-alpha-pyridyl-N',N'-dimethyl-aethylendiamin-hydrochlorid,
NSC409943,
s3146,
AKOS015913800,
CCG-100816,
CS-1395,
MCULE-1458594447,
NC00066,
NSC-409943,
AK128962,
HY-17428,
SAM001247047,
SC-94044,
LS-173945,
FT-0631854,
ST24050293,
ST50411553,
SW197446-3,
2-[Benzyl(2-dimethylamino-ethyl)amino]pyridine,
D02091,
W-5042,
WLN: T6NJ BN1R & 2N1 & 1 & GH,
2-[Benzyl(2-dimethylamino- ethyl)amino]pyridine,
Tripelennamine hydrochloride, analytical standard,
A809564,
SR-01000003013-6,
SR-01000003013-7,
W-108029,
I14-45121,
Z1552027600,
Ethylenediamine,N'-dimethyl-N-(2-pyridyl)-, hydrochloride,
2-(benzyl(2-(dimethylamino)ethyl)amino)-pyridinhydrochloride,
1, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride,
N-[Benzyl-N-(dimethylamino)ethyl] .alpha.-aminopyridine hydrochloride,
N-benzyl-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride,
N-Benzyl-N-.alpha.-pyridyl-N',N'-dimethyl-aethylendiamin-hydrochlorid,
N(sup 1)-.alpha.-Pyridyl-N(sup 1)-benzyl-N,N-dimethyl ethylenediamine monohydrochloride,
N,N-dimethyl-N'-(phenylmethyl)-N'-(2-pyridinyl)ethane-1,2-diamine hydrochloride,
N,N-dimethyl-N'-(phenylmethyl)-N'-pyridin-2-yl-ethane-1,2-diamine hydrochloride,
N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-(2-pyridinyl)-1,2-ethanediamine hydrochloride,
TRIPELENNAMINE HYDROCHLORIDE (SEE ALSO: TRIPELENNAMINE (CAS RN 91-81-6)),
Tripelennamine hydrochloride, United States Pharmacopeia (USP) Reference Standard,
tripelennamine,
Pyridine, hydrochloride,
Pyridine, monohydrochloride,
C16H21N3.xClH,
C16H21N3.ClH,
C16-H21-N3.Cl-H,
C16-H21-N3.x-Cl-H,
CID9066,
N(CCN(C)C)(Cc1ccccc1)c2ccccn2,
154-69-8 (HCl),
B1553,
PBZ,
Pyridine, 2-[benzyl[2-(dimethylamino)ethyl]amino]-, hydrochloride,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 291.15g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 291.823g/mol |
| Monoisotopic Mass | 291.15g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 19.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
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| Chemical Structure: | CAS Registry No: | |
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