(R)-1-Phenylethane-1,2-diamine

Catalog Number	ACM62779695-1
CAS	62779-69-5
Synonyms	(R)-1-Phenyl-1,2-Ethanediamine; (R)-1,2-Diamino-1-phenylethane
IUPAC Name	tetraethylphosphanium;iodide
Molecular Weight	136.19
Molecular Formula	C8H12N2
InChI	WKSYTZHMRBAPAO-UHFFFAOYSA-M
InChI Key	InChI=1S/C8H20P.HI/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
Purity	98%
Isomeric SMILES	CC[P+](CC)(CC)CC.[I-]

Q&A

What is the molecular formula of (R)-1-phenylethane-1,2-diamine?

The molecular formula is C8H12N2.

What is the molecular weight of (R)-1-phenylethane-1,2-diamine?

The molecular weight is 136.19 g/mol.

How many hydrogen bond acceptors does (R)-1-phenylethane-1,2-diamine have?

It has 2 hydrogen bond acceptors.

What is the InChIKey for (R)-1-phenylethane-1,2-diamine?

The InChIKey is CRVBQABBEKLFIN-QMMMGPOBSA-N.

How many rotatable bonds are present in the structure of (R)-1-phenylethane-1,2-diamine?

There are 2 rotatable bonds.

What is the canonical SMILES representation of (R)-1-phenylethane-1,2-diamine?

The canonical SMILES is C1=CC=C(C=C1)C(CN)N.

Is (R)-1-phenylethane-1,2-diamine a chiral compound?

Yes, it has 1 defined atom stereocenter so it is chiral.

What is the Isomeric SMILES representation of (R)-1-phenylethane-1,2-diamine?

The Isomeric SMILES is C1=CC=C(C=C1)[C@H](CN)N.

What is the IUPAC Name of (R)-1-phenylethane-1,2-diamine?

The IUPAC Name is (1R)-1-phenylethane-1,2-diamine.

What is the CAS number for (R)-1-phenylethane-1,2-diamine?

The CAS number is 62779-69-5.