(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine - CAS 192057-60-6
Catalog: |
BB014852 |
Product Name: |
(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine |
CAS: |
192057-60-6 |
Synonyms: |
(1R)-1-(2-diphenylphosphanylphenyl)ethanamine |
IUPAC Name: | (1R)-1-(2-diphenylphosphanylphenyl)ethanamine |
Description: | (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine (CAS# 192057-60-6) is a useful research chemical compound. |
Molecular Weight: | 305.35 |
Molecular Formula: | C20H20NP |
Canonical SMILES: | CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N |
InChI: | InChI=1S/C20H20NP/c1-16(21)19-14-8-9-15-20(19)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,21H2,1H3/t16-/m1/s1 |
InChI Key: | KPFJIPHGQGHIMM-MRXNPFEDSA-N |
Melting Point: | 75-81 °C |
Storage: | Inert atmosphere. Room temperature. |
LogP: | 4.16480 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261 - P305+P351+P338 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2016029216-A2 | Method for producing amidine derivatives | 20140822 |
CA-2740500-A1 | Method for preparing a metal catalyst | 20081017 |
CA-2740500-C | Method for preparing a metal catalyst | 20081017 |
US-2012046479-A1 | Method for preparing a metal catalyst | 20081017 |
US-8716508-B2 | Method for preparing a metal catalyst | 20081017 |
Complexity: | 302 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 305.13333664 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 305.13333664 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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