AG00HDZU

117546-56-2 | 3-Azetidinamine, 1-(1-methylethyl)-, dihydrochloride

AG00HDZU

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CAS Number	117546-56-2
Catalog Number	AG00HDZU(AGN-PC-0PAOQB)
Chemical Name	3-Azetidinamine, 1-(1-methylethyl)-, dihydrochloride
IUPAC Name	1-propan-2-ylazetidin-3-amine;dihydrochloride
InChI	InChI=1S/C6H14N2.2ClH/c1-5(2)8-3-6(7)4-8;;/h5-6H,3-4,7H2,1-2H3;2*1H
InChI Key	ZVQXPRGZMDSQAO-UHFFFAOYSA-N
MDL Number	MFCD22422840
Molecular Formula	C6H16Cl2N2
Molecular Weight	187.1106
SMILES	NC1CN(C(C)C)C1.[H]Cl.[H]Cl
Synonyms	117546-56-2, 1-isopropylazetidin-3-amine dihydrochloride, 1-(propan-2-yl)azetidin-3-amine dihydrochloride, 1-(Propan-2-yl)azetidin-3-amine 2HCl, SCHEMBL2920993, ZVQXPRGZMDSQAO-UHFFFAOYSA-N, KS-000004AG, 1-(1-Methylethyl)-3-azetidinamine, MFCD22422840, AKOS015900927, SB11180, AS-33925, CS-0052806, 1-propan-2-ylazetidin-3-amine;dihydrochloride, Q-5026, 1-(1-Methylethyl)-3-azetidinamine HCl (1:2), 1-(1-Methylethyl)-3-azetidinamine, dihydrochloride, 3-Azetidinamine, 1-(1-methylethyl)-, dihydrochloride, I14-15722, 3-Azetidinamine, 1-(1-methylethyl)-, hydrochloride (1:2),

Complexity	74.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.069g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	187.108g/mol
Monoisotopic Mass	186.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.3A^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	P280-P305+P351+P338
UN Code

Certificate of Analysis

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