2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl - CAS 224311-49-3
Catalog: |
BB017604 |
Product Name: |
2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl |
CAS: |
224311-49-3 |
Synonyms: |
2-(2-ditert-butylphosphinophenyl)-N,N-dimethylaniline; 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline |
IUPAC Name: | 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline |
Description: | 2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl (CAS# 224311-49-3) is a useful research chemical compound. |
Molecular Weight: | 341.47 |
Molecular Formula: | C22H32NP |
Canonical SMILES: | CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2N(C)C)C(C)(C)C |
InChI: | InChI=1S/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3 |
InChI Key: | PHLPNEHPCYZBNZ-UHFFFAOYSA-N |
Boiling Point: | 451.6 °C at 760 mmHg |
Melting Point: | 114-118 °C |
Flash Point: | Not applicable |
MDL: | MFCD03426986 |
LogP: | 6.12380 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112225695-A | Oxynitride and preparation method and application thereof | 20201215 |
CN-112225695-B | Oxynitride and preparation method and application thereof | 20201215 |
WO-2021207210-A1 | Methods for synthesis of chk1 inhibitors | 20200407 |
WO-2021156811-A1 | Novel processes for preparation of tezacaftor | 20200205 |
WO-2021144162-A1 | Process for preparing cyclic carbonates with an exocyclic vinylidene group | 20200115 |
Complexity: | 376 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 341.227237023 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 341.227237023 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 3.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Phosphorus Compounds
Customers Also Viewed
-
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
-
[14245-62-6]
Isopropyl ethanesulfonate
-
[1984-15-2]
Methylenediphosphonic acid
-
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
-
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
INDUSTRY LEADERS TRUST OUR PRODUCTS