2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine

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Names

[ CAS No. ]:
124069-12-1

[ Name ]:
2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
559.2ºC at 760mmHg

[ Molecular Formula ]:
C₂₅H₂₈N₂O₂

[ Molecular Weight ]:
388.50200

[ Flash Point ]:
292ºC

[ Exact Mass ]:
388.21500

[ PSA ]:
56.51000

[ LogP ]:
5.61970

[ Vapour Pressure ]:
2.43E-13mmHg at 25°C

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TN6842650

CHEMICAL NAME :: 4-Piperidinol, 2,6-bis(4-methoxyphenyl)-3-phenyl-

CAS REGISTRY NUMBER :: 124069-12-1

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C25-H27-N-O3

MOLECULAR WEIGHT :: 389.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 800 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 23,308,1989

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine
4-Methoxybenzaldehyde
Phenylacetone

DownStream

Related Compounds

2,6-BIS(4-METHOXYPHENYL)-3-PHENYL-4-PIPERIDINAMINE
2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine oxime
2,6-Bis(4-bromophenyl)-3-phenyl-4-piperidinamine
2,6-Bis(4-bromophenyl)-3-phenyl-4-piperidinamine
2,6-Bis(4-bromophenyl)-3-phenyl-4-piperidinamine oxime
2,6-bis(4-methoxyphenyl)-3-methylpiperidin-4-one
6-Bromo-7-fluoro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
rac-(1R,2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}cyclopropane-1-carboxylic acid
rac-(1R,2S)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}cyclopropane-1-carboxylic acid
rac-(1R,2S)-2-({2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)thian-4-yl]acetamido}methyl)cyclopropane-1-carboxylic acid
1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}azetidine-3-carboxylic acid
1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}cyclopropane-1-carboxylic acid
4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-2-hydroxybutanoic acid
(2S)-4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-2-hydroxybutanoic acid
(2R)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-4-hydroxybutanoic acid
(2S,3R)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-3-hydroxybutanoic acid

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