Anhydro Pridinol Hydrochloride

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Names

[ CAS No. ]:
13150-57-7

[ Name ]:
Anhydro Pridinol Hydrochloride

[Synonym ]:
Sch 1926
1-<3,3-Diphenyl-allyl>-piperidin
1,1-Diphenyl-3-piperidino-1-propene

Chemical & Physical Properties

[ Density]:
1.025g/cm3

[ Boiling Point ]:
424.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H23N

[ Molecular Weight ]:
277.40300

[ Flash Point ]:
186.8ºC

[ Exact Mass ]:
277.18300

[ PSA ]:
3.24000

[ LogP ]:
4.54210

[ Vapour Pressure ]:
2.1E-07mmHg at 25°C

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM7540000
CHEMICAL NAME :
Piperidine, 1-(3,3-diphenylallyl)-
CAS REGISTRY NUMBER :
13150-57-7
BEILSTEIN REFERENCE NO. :
0209071
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-N
MOLECULAR WEIGHT :
277.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 1,212,1966

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • PROPA-1,2-DIENE-1,1-DIYLDIBENZENE
  • 1,1-Diphenyl-1-piperidino-2-propene
  • pridinol
  • 1-methoxy-1H-isoindole
  • 1-Piperidinepropanoicacid, ethyl ester
  • butyl 3-(piperidin-1-yl)propanoate

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • alpha,alpha-diphenylpiperidine-1-propanol hydrochloride
  • anhydro(8-ethyl-5-hydroxy-7-oxothiazolo[3,2-a]pyrimidinium hydroxide)
  • (4S,4aR,5R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide
  • 2,6-anhydro-3-deoxy-d-lyxo-hept-2-enonamidine hydrochloride
  • Anhydro Chlortetracycline Hydrochloride
  • 2-amino-1,6-anhydro-2-deoxy-β-D-idopyranose, hydrochloride
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]hexanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]methyl}-2-methylbutanoic acid
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]-3,3-dimethylbutanoic acid
  • 5-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
  • (2R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-methylbutanoic acid
  • (2S,4R)-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(prop-2-yn-1-yl)pentanamido]acetic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylbutanoic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]oxolane-3-carboxylic acid