(1S,2S)-(-)-1,2-Diphenylethylenediamine

Catalog Number	ACM29841698-1
CAS	29841-69-8
Structure
Synonyms	1S,2S)-1,2-Diphenylethane-1,2-diamine; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name	(1S,2S)-1,2-diphenylethane-1,2-diamine
Molecular Weight	212.29
Molecular Formula	C14H16N2
Canonical SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
InChI	PONXTPCRRASWKW-KBPBESRZSA-N
InChI Key	InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1
Boiling Point	353.9 °C at 760 mmHg
Melting Point	83-85 °C-lit.
Purity	98%
Appearance	White to pale yellow crystal
Storage	2-8°C
Complexity	171
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Exact Mass	212.131348519
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isomeric SMILES	C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)N)N
Monoisotopic Mass	212.131348519
Rotatable Bond Count	3
Topological Polar Surface Area	52 Ų