AG00G68P

850033-71-5 | S-2-N-Cbz-Propane-1,2-diamine hydrochloride

AG00G68P

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CAS Number	850033-71-5
Catalog Number	AG00G68P(AGN-PC-0UWG52)
Chemical Name	S-2-N-Cbz-Propane-1,2-diamine hydrochloride
IUPAC Name	benzyl N-[(2S)-1-aminopropan-2-yl]carbamate;hydrochloride
InChI	InChI=1S/C11H16N2O2.ClH/c1-9(7-12)13-11(14)15-8-10-5-3-2-4-6-10;/h2-6,9H,7-8,12H2,1H3,(H,13,14);1H/t9-;/m0./s1
InChI Key	XTQGLCRZNBCNJH-FVGYRXGTSA-N
MDL Number	MFCD16295174
Molecular Formula	C11H17ClN2O2
Molecular Weight	244.7179
SMILES	C[C@H](NC(OCC1=CC=CC=C1)=O)CN.[H]Cl
Synonyms	850033-71-5, S-2-N-Cbz-Propane-1,2-diamine hydrochloride, S-2-N-CBZ-propane-1,2-diamine-HCl, AK-42239, SCHEMBL3558669, DTXSID30704266, KS-00000OH0, MFCD16295174, DS-14058, AX8209585, ST2402020, FT-0660196, W8774, B-1820, Benzyl [(2S)-1-amino-2-propanyl]carbamate hydrochloride, Benzyl [(2S)-1-aminopropan-2-yl]carbamate--hydrogen chloride (1/1), C11H17ClN2O2, XTQGLCRZNBCNJH-FVGYRXGTSA-N, S-2-N-Cbz-Propane-1,2-diaminehydrochloride,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	244.098g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	244.719g/mol
Monoisotopic Mass	244.098g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
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

Lot Number