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Product Name: Palmitic acid
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine
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Purity: 98.0%
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124069-12-1

124069-12-1 structure

124069-12-1 structure

Name: 2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine
Chemical Name: 2,6-bis(4-methoxyphenyl)-3-phenylpiperidin-4-ol
CAS Number: 124069-12-1
Molecular Formula: C₂₅H₂₈N₂O₂
Molecular Weight: 388.50200
Create Date: 2017-09-21 20:33:30
Modify Date: 2025-10-08 17:42:59

Name	2,6-bis(4-methoxyphenyl)-3-phenylpiperidin-4-ol

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

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

124069-08-5 structure

124069-08-5

~99%

124069-12-1 structure

124069-12-1

Literature: Pharmaceutical Chemistry Journal, , vol. 23, # 4 p. 308 - 314 Khimiko-Farmatsevticheskii Zhurnal, , vol. 23, # 4 p. 421 - 427

123-11-5 structure

123-11-5

~%

124069-12-1 structure

124069-12-1

Literature: Mobio, I. G.; Soldatenkov, A. T.; Fedorov, V. O.; Ageev, E. A.; Sergeeva, N. D.; et al. Pharmaceutical Chemistry Journal, 1989 , vol. 23, # 4 p. 308 - 314 Khimiko-Farmatsevticheskii Zhurnal, 1989 , vol. 23, # 4 p. 421 - 427

103-79-7 structure

103-79-7

~%

124069-12-1 structure

124069-12-1

Literature: Mobio, I. G.; Soldatenkov, A. T.; Fedorov, V. O.; Ageev, E. A.; Sergeeva, N. D.; et al. Pharmaceutical Chemistry Journal, 1989 , vol. 23, # 4 p. 308 - 314 Khimiko-Farmatsevticheskii Zhurnal, 1989 , vol. 23, # 4 p. 421 - 427

Precursor 3
124069-08-5 123-11-5 103-79-7
DownStream 0

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