AG00D8E4

439081-52-4 | Methyl-(tetrahydro-pyran-4-ylmethyl)-amine

AG00D8E4

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CAS Number	439081-52-4
Catalog Number	AG00D8E4(AGN-PC-03MEQI)
Chemical Name	Methyl-(tetrahydro-pyran-4-ylmethyl)-amine
IUPAC Name	N-methyl-1-(oxan-4-yl)methanamine
InChI	InChI=1S/C7H15NO/c1-8-6-7-2-4-9-5-3-7/h7-8H,2-6H2,1H3
InChI Key	WMBCUXKYKVTJRF-UHFFFAOYSA-N
MDL Number	MFCD06739009
Molecular Formula	C7H15NO
Molecular Weight	129.2001
SMILES	CNCC1CCOCC1
Synonyms	439081-52-4, Methyl-(tetrahydropyran-4-ylmethyl)amine, methyl(oxan-4-ylmethyl)amine, methyl-(tetrahydro-pyran-4-ylmethyl)-amine, N-METHYL-1-(TETRAHYDRO-2H-PYRAN-4-YL)METHANAMINE, 4-[(Methylamino)methyl]tetrahydropyran, N-Methyl-(tetrahydropyran-4-ylmethyl)amine, N-methyl-1-(oxan-4-yl)methanamine, 2H-PYRAN-4-METHANAMINE, TETRAHYDRO-N-METHYL-, N-Methyl-1-(tetrahydro-2H-pyran-4-yl)methylamine, N-METHYL(TETRAHYDRO-2H-PYRAN-4-YL)METHANAMINE, SCHEMBL552779, AC1Q418V, methyl[(oxan-4-yl)methyl]amine, CTK4I7852, WMBCUXKYKVTJRF-UHFFFAOYSA-N, HT044, N-methyl-1-(4-oxanyl)methanamine, BCP18404, ANW-57836, MFCD06739009, SBB052490, ZINC20357701, AKOS005145905, PB32464, PS-4784, RP00916, KS-000002V4, AJ-77150, AK-35169, SY030643, 4-[(Methylamino)methyl]tetrahydro-2H-pyran, DB-013293, RT-014473, 2H-Pyran-4-methanamine,tetrahydro-N-methyl-, AM20100143, CS-0048872, FT-0685128, Y9118, MFCD06739009 (95%), N-methyl-N-tetrahydro-2H-pyran-4-ylmethylamine, Q-1253, N-Methyl(tetrahydro-2H-pyran-4-yl) methanamine, N-METHYL(TETRAHYDROPYRAN-4-YL)METHANAMINE, A826452, J-523633, I14-20280, methyl(2H-3,4,5,6-tetrahydropyran-4-ylmethyl)amine, methyl-(tetrahydro-pyran-4-ylmethyl)-amine, AldrichCPR, 439081-52-4 N-methyl(tetrahydro-2H-pyran-4-yl)methamine, METHYL- -AMINE, C7H15NO, 4-(2-methoxyethoxy)piperidine,

Complexity	69.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.115g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	129.203g/mol
Monoisotopic Mass	129.115g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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