2-Pyridinemethanamine, N-[(1aS,4aS,9bS)-10-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluoren-9-yl]-3-methyl-

Product Name: 2-Pyridinemethanamine, N-[(1aS,4aS,9bS)-10-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluoren-9-yl]-3-methyl-
CAS No.: 2241655-67-2
Chemical Name: 2-Pyridinemethanamine, N-[(1aS,4aS,9bS)-10-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluoren-9-yl]-3-methyl-
Synonyms: (1S,2S,2′S)-N-((3-Methylpyridin-2-yl)methyl)-7′-di(3,5-di-tert-butylphenyl)phosphino-2,2′-propylene-1,1′-spirobiindanyl-7-amine;(1aS,4aS,9bS)-10-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-((3-methylpyridin-2-yl)methyl)-1,3,4,4a,5,13c-hexahydro-2H-indeno[2,1-d]fluoren-9-amine;2-Pyridinemethanamine, N-[(1aS,4aS,9bS)-10-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluoren-9-yl]-3-methyl-
CBNumber: CB74693511
Molecular Formula: C55H69N2P
Formula Weight: 789.14
MOL File: 2241655-67-2.mol

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2-Pyridinemethanamine, N-[(1aS,4aS,9bS)-10-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluoren-9-yl]-3-methyl- Property

Boiling point:: 792.0±60.0 °C(Predicted)
storage temp.: 2-8°C, protect from light, stored under nitrogen
pka: 5.04±0.22(Predicted)
Appearance: White to off-white Solid

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Hazard and Precautionary Statements (GHS)

2-Pyridinemethanamine, N-[(1aS,4aS,9bS)-10-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluoren-9-yl]-3-methyl- Preparation Products And Raw materials

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Preparation Products

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2-Pyridinemethanamine, N-[(1aS,4aS,9bS)-10-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluoren-9-yl]-3-methyl- Suppliers

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2241655-67-2, 2-Pyridinemethanamine, N-[(1aS,4aS,9bS)-10-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluoren-9-yl]-3-methyl-Related Search:

2-Pyridinemethanamine, N-[(1S)-7'-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-3-methyl- (S)-DTB-SpiroSAP (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-BIS(R)-1PHENYLETHYL]AMINE (Ra,S)-Ph-Bn-SIPHOX

(1aS,4aS,9bS)-10-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-((3-methylpyridin-2-yl)methyl)-1,3,4,4a,5,13c-hexahydro-2H-indeno[2,1-d]fluoren-9-amine

2-Pyridinemethanamine, N-[(1aS,4aS,9bS)-10-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluoren-9-yl]-3-methyl-

(1S,2S,2′S)-N-((3-Methylpyridin-2-yl)methyl)-7′-di(3,5-di-tert-butylphenyl)phosphino-2,2′-propylene-1,1′-spirobiindanyl-7-amine

2241655-67-2

C55H69N2P