AG0032V2

6628-83-7 | (tetrahydro-2H-pyran-2-yl)methanamine

AG0032V2

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CAS Number	6628-83-7
Catalog Number	AG0032V2(AGN-PC-05WTGN)
Chemical Name	(tetrahydro-2H-pyran-2-yl)methanamine
IUPAC Name	oxan-2-ylmethanamine
InChI	InChI=1S/C6H13NO/c7-5-6-3-1-2-4-8-6/h6H,1-5,7H2
InChI Key	NYGCBQKDTGBHSC-UHFFFAOYSA-N
MDL Number	MFCD00129175
Molecular Formula	C6H13NO
Molecular Weight	115.1735
NSC Number	59724
SMILES	NCC1CCCCO1
Synonyms	6628-83-7, Tetrahydropyran-2-ylmethylamine, 2-(Aminomethyl)tetrahydropyran, (tetrahydro-2H-pyran-2-yl)methanamine, oxan-2-ylmethanamine, 2-(Aminomethyl)tetrahydro-2H-pyran, 2H-Pyran-2-methanamine, tetrahydro-, 2-Aminomethyltetrahydropyran, (oxan-2-yl)methanamine, C-(Tetrahydro-pyran-2-yl)-methylamine, Pyran, 2-(aminomethyl)tetrahydro-, Pyran, 2-aminomethyltetrahydro-, NSC 59724, 2H-Pyran-2-methylamine, tetrahydro-, Tetrahydropyran-2-ylmethylamine, 97%, 2H-3,4,5,6-tetrahydropyran-2-ylmethylamine, (TETRAHYDRO-2H-PYRAN-2-YLMETHYL)AMINE HYDROCHLORIDE, NSC59724, ACMC-209nut, aminomethyltetrahydropyran, AC1Q6ZIE, tetrahydropyran-methylamine, tetrahydropyran methyl amine, AC1L3ZJ4, Tetrahydropyran-2-methanamine, SCHEMBL458790, AC1Q546U, CTK7E6628, NYGCBQKDTGBHSC-UHFFFAOYSA-N, ALBB-024717, ANW-35187, KM1004, MFCD00129175, NSC-59724, SBB085471, AKOS000302983, AKOS016344057, (Tetrahydro-2H-pyran-2-ylmethyl)amine, AS-8932, SB13978, TRA0003395, KS-000009F8, (Tetrahydro-2H-pyran-2-yl);methanamine, SC-27902, ST096339, SY003242, AB0062642, AB1001560, LS-127268, TC-123932, Tetrahydropyran-2-ylmethylamine, AldrichCPR, 2H-Pyran-2-methanamine, tetrahydro- (9CI), 2H-Pyran-2-methylamine, tetrahydro- (8CI), BB 0254508, FT-0681750, V7179, EN300-50951, (+/-)-1-tetrahydro-2H-pyran-2-ylmethanamine, AB01006048-01, MFCD00129175 (95+%), 1-(tetrahydro-2H-pyran-2-yl)methanamine hydrochloride, I14-17335, null, C6H13NO, C6-H13-N-O, CID97924, AR-1C8460, 68084-04-8,

Complexity	65.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	115.1g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	115.176g/mol
Monoisotopic Mass	115.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	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 2735

Certificate of Analysis

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