AG00236C

1818843-14-9 | (R)-tert-Butyl (azetidin-2-ylmethyl)carbamate hydrochloride

AG00236C

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CAS Number	1818843-14-9
Catalog Number	AG00236C(AGN-PC-0WNGTI)
Chemical Name	(R)-tert-Butyl (azetidin-2-ylmethyl)carbamate hydrochloride
IUPAC Name	tert-butyl N-[[(2R)-azetidin-2-yl]methyl]carbamate;hydrochloride
InChI	InChI=1S/C9H18N2O2.ClH/c1-9(2,3)13-8(12)11-6-7-4-5-10-7;/h7,10H,4-6H2,1-3H3,(H,11,12);1H/t7-;/m1./s1
InChI Key	ZVMLJKVCRIASFQ-OGFXRTJISA-N
MDL Number	MFCD28893974
Molecular Formula	C9H19ClN2O2
Molecular Weight	222.7124
SMILES	O=C(OC(C)(C)C)NC[C@@H]1NCC1.[H]Cl
Synonyms	1818843-14-9, tert-butyl N-[(2R)-azetidin-2-ylmethyl]carbamate hydrochloride, tert-Butyl n-[(2R)-azetidin-2-ylmethyl]carbamate HCl, KS-000005XV, MFCD28893974, AKOS027337278, SB15590, AS-52755, CS-0048024, Carbamic acid, N-[(2R)-2-azetidinylmethyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1), tert-butyl N-[(azetidin-2-yl)methyl]carbamate hydrochloride, na,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	222.114g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	222.713g/mol
Monoisotopic Mass	222.114g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	50.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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