(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine

• CAS: 192057-60-6
• Catalog Number: ACM192057606-1
• Category: Amines
• Molecular Weight: 305.35
• Molecular Formula: C20H20NP
• Synonyms: (R)-(+)-1-[2-(Diphenylphosphino)Phenyl]Ethylamine
• IUPAC Name: (1R)-1-(2-diphenylphosphanylphenyl)ethanamine
• SMILES: CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N
• InChI: KPFJIPHGQGHIMM-MRXNPFEDSA-N
• InChI Key: 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
• Boiling Point: 425.8±28.0 °C(Predicted)
• Melting Point: 75-81 °C
• Appearance: Solid
• Exact Mass: 305.13300
• Hazard Statements: H302-H319
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• Isomeric SMILES: C[C@H](C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N
• pKa: 8.73±0.10(Predicted)
• RIDADR: UN 3077 9 / PGIII
• Symbol: GHS07

Custom Q&A

What is the CAS number for the compound (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

The CAS number is 192057-60-6.

How many heavy atoms are present in the molecular formula of (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

There are 22 heavy atoms.

What is the IUPAC name of (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

The IUPAC name is (1R)-1-(2-diphenylphosphanylphenyl)ethanamine.

How many hydrogen bond acceptors are there in (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

There is 1 hydrogen bond acceptor.

What is the exact mass of (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

The exact mass is 305.133336640.

What is the molecular weight of (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

The molecular weight is 305.4 g/mol.

What is the canonical SMILES representation of (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

The Canonical SMILES is CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N.

How many rotatable bonds are present in (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

There are 4 rotatable bonds.

What is the XLogP3 value of (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

The XLogP3 value is 3.9.

What is the InChIKey for (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine?

The InChIKey is KPFJIPHGQGHIMM-MRXNPFEDSA-N.

Synthetic Use

Downstream Synthesis Route 1

• 192057-60-6

• 1222630-40-1

Reference: [1]Patent: US2012/46479,2012,A1 .Location in patent: Page/Page column 10

* For details of the synthesis route, please refer to the original source to ensure accuracy.