AG0011R5

1363404-87-8 | 3-Methyl-3-oxetanamine hcl

AG0011R5

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CAS Number	1363404-87-8
Catalog Number	AG0011R5(AGN-PC-0WA8U7)
Chemical Name	3-Methyl-3-oxetanamine hcl
IUPAC Name	3-methyloxetan-3-amine;hydrochloride
InChI	InChI=1S/C4H9NO.ClH/c1-4(5)2-6-3-4;/h2-3,5H2,1H3;1H
InChI Key	BEFPEKUQJGOBLX-UHFFFAOYSA-N
MDL Number	MFCD17676116
Molecular Formula	C4H10ClNO
Molecular Weight	123.5813
SMILES	CC1(N)COC1.Cl
Synonyms	3-Methyloxetan-3-amine hydrochloride, 1363404-87-8, 3-Methyl-3-oxetanamine hydrochloride, 3-Amino-3-methyloxetane hydrochloride, 3-Methyl-3-oxetanamine HCl, 3-METHYLOXETAN-3-AMINE HCL, SCHEMBL15575093, CTK8B6672, DTXSID50735259, BEFPEKUQJGOBLX-UHFFFAOYSA-N, KS-000002UA, ZX-RL005119, 3-methyloxetan-3-amine;hydrochloride, 6470AA, ANW-53984, MFCD17676116, 3-Methyloxetane-3-amine hydrochloride, AKOS016000248, SB10056, AK-98166, AS-36194, OR306108, AB0074516, AX8224022, ST1020094, TC-142729, 4CH-021304, CS-0045507, EN300-216032, Q-1818, 3-Oxetanamine, 3-methyl-, hydrochloride (1:1), 3-Methyloxetan-3-amine--hydrogen chloride (1/1), C4H10ClNO, 874473-14-0,

Complexity	58.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	123.045g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	123.58g/mol
Monoisotopic Mass	123.045g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3259

Certificate of Analysis

Lot Number