AG001WOG

16635-94-2 | 1,2-Ethanediamine, 1-phenyl-, hydrochloride (1:2)

AG001WOG

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CAS Number	16635-94-2
Catalog Number	AG001WOG(AGN-PC-0Q8WDX)
Chemical Name	1,2-Ethanediamine, 1-phenyl-, hydrochloride (1:2)
IUPAC Name	1-phenylethane-1,2-diamine;dihydrochloride
InChI	InChI=1S/C8H12N2.2ClH/c9-6-8(10)7-4-2-1-3-5-7;;/h1-5,8H,6,9-10H2;2*1H
InChI Key	ZVHIGOVJILOQNV-UHFFFAOYSA-N
MDL Number	MFCD01726798
Molecular Formula	C8H14Cl2N2
Molecular Weight	209.1162
SMILES	Cl.Cl.NCC(N)C1=CC=CC=C1
Synonyms	1-Phenylethane-1,2-diamine dihydrochloride, 16635-94-2, 1-Phenyl-ethane-1,2-diamine dihydrochloride, SCHEMBL6694632, CTK8B7267, DTXSID20507283, ZVHIGOVJILOQNV-UHFFFAOYSA-N, 8461AA, ANW-56882, AK-99986, LS-68485, 1-Phenyl-1,2-ethanediamine dihydrochloride, TC-145627, ST24021371, 1-phenyl-1,2-diamino ethane, dihydrochloride, 1,2-Ethanediamine, 1-phenyl-, hydrochloride (1:2), 1-Phenylethane-1,2-diamine--hydrogen chloride (1/2), C8H14Cl2N2, 1-Phenylethane-1,2-diaminedihydrochloride, 5700-56-1,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.053g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	209.114g/mol
Monoisotopic Mass	208.053g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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