AG009VKS

1379322-06-1 | tert-Butyl ((3-aminooxetan-3-yl)methyl)carbamate

AG009VKS

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CAS Number	1379322-06-1
Catalog Number	AG009VKS(AGN-PC-0JC2PH)
Chemical Name	tert-Butyl ((3-aminooxetan-3-yl)methyl)carbamate
IUPAC Name	tert-butyl N-[(3-aminooxetan-3-yl)methyl]carbamate
InChI	InChI=1S/C9H18N2O3/c1-8(2,3)14-7(12)11-4-9(10)5-13-6-9/h4-6,10H2,1-3H3,(H,11,12)
InChI Key	JJEGJQVVIXYASG-UHFFFAOYSA-N
MDL Number	MFCD19687829
Molecular Formula	C9H18N2O3
Molecular Weight	202.2508
SMILES	O=C(OC(C)(C)C)NCC1(N)COC1
Synonyms	1379322-06-1, TERT-BUTYL ((3-AMINOOXETAN-3-YL)METHYL)CARBAMATE, TERT-BUTYL N-[(3-AMINOOXETAN-3-YL)METHYL]CARBAMATE, tert-Butyl [(3-aminooxetan-3-yl)methyl]carbamate, (3-Amino-oxetan-3-ylmethyl)-carbamic acid tert-butyl ester, SCHEMBL14690510, DTXSID40744259, JJEGJQVVIXYASG-UHFFFAOYSA-N, 4510AJ, MFCD19687829, ZINC95630831, AKOS024260990, PB31949, AS-41923, AB0081461, AJ-133164, CS-0053956, ST24049390, X-3279, tert-Butyl (3-amino-3-oxetanyl)methylcarbamate, AldrichCPR, C9H18N2O3,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.132g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	202.254g/mol
Monoisotopic Mass	202.132g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	73.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

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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