(R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[?-1-PHENYLETHYL]-1-PHTHALAZINAMINE, MIN.(R)-N-PINAP

Modify Date: 2025-08-25 20:45:53

(R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[?-1-PHENYLETHYL]-1-PHTHALAZINAMINE, MIN.(R)-N-PINAP Structure
(R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[?-1-PHENYLETHYL]-1-PHTHALAZINAMINE, MIN.(R)-N-PINAP structure
Common Name (R)-(+)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[?-1-PHENYLETHYL]-1-PHTHALAZINAMINE, MIN.(R)-N-PINAP
CAS Number 828927-97-5 Molecular Weight 559.639
Density N/A Boiling Point 732.0±60.0 °C at 760 mmHg
Molecular Formula C38H30N3P Melting Point N/A
MSDS N/A Flash Point 396.5±32.9 °C

 Names

Name (R)-(+)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 732.0±60.0 °C at 760 mmHg
Molecular Formula C38H30N3P
Molecular Weight 559.639
Flash Point 396.5±32.9 °C
Exact Mass 559.217712
LogP 9.73
Vapour Pressure 0.0±2.4 mmHg at 25°C

 Safety Information

Hazard Codes Xi

 Synonyms

1-Phthalazinamine, 4-[2-(diphenylphosphino)-1-naphthalenyl]-N-[(1R)-1-phenylethyl]-
4-[2-(Diphenylphosphino)-1-naphthyl]-N-[(1R)-1-phenylethyl]-1-phthalazinamine
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