AG003T5Z

3717-38-2 | N-Methyladamantan-1-amine

AG003T5Z

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CAS Number	3717-38-2
Catalog Number	AG003T5Z(AGN-PC-0JKEP6)
Chemical Name	N-Methyladamantan-1-amine
IUPAC Name	N-methyladamantan-1-amine
InChI	InChI=1S/C11H19N/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10,12H,2-7H2,1H3
InChI Key	NZOLSRPWNVZXTK-UHFFFAOYSA-N
MDL Number	MFCD01674017
Molecular Formula	C11H19N
Molecular Weight	165.2753
NSC Number	187507
SMILES	CNC12CC3CC(C2)CC(C3)C1
Synonyms	N-methyladamantan-1-amine, 3717-38-2, 1-(Methylamino)adamantane, N-Methyl-1-adamantylamine, N-Methyladamantine, N-Methyladamantanamine, 1-Adamantyl(methyl)amine, 1-ADAMANTANAMINE, N-METHYL-, N-methyl-1-adamantanamine, BRN 2348926, N-1-Adamantyl-N-methylamine, Tricyclo[3.3.1.13,7]decan-1-amine, N-methyl-, N-Methyltricyclo(3.3.1.1(sup 3,7))decan-1-amine, NSC187507, PubChem8742, 1-methylaminoadamantane, ACMC-1COKG, 1-N-methylaminoadamantane, admantan-1-yl-methylamine, adamantan-1-yl-methylamine, 1-N-methylamino-adamantane, Oprea1_522685, SCHEMBL178462, AC1L2E77, CHEMBL443286, Mrz-2/188, SCHEMBL18900542, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-methyl-, CTK4H7854, DTXSID80190650, NZOLSRPWNVZXTK-BIBSGERRSA-N, NZOLSRPWNVZXTK-UHFFFAOYSA-N, ALBB-011778, KS-00000LU4, ZINC4554358, MFCD01674017, SBB030488, STK297844, AKOS000251334, ACM3717382, DS-6480, FCH2723792, MCULE-4348888086, NSC-187507, TRA0090652, N-Methyl-1-adamantylamine, >=97.0%, NCGC00341764-01, A264, AJ-51655, AK129957, LS-14935, SC-03935, AB0011721, TC-165679, BB 0216476, R4802, ST45028474, AB01334238-02, N-methyltricyclo[3.3.1.1~3,7~]decan-1-amine, A823549, Tricyclo[3.3.1.13,7]decan-1-amine,N-methyl-, I14-9404, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-methyl- (9CI), adamantanylmethylamine, C11-H19-N.Cl-H, C11H19N, CID19476, C11-H19-N, NSC 187507, N(C)C12CC3CC(C1)CC(C2)C3, 1-(N-Methylamine)adamantanamine hydrochloride, 1-ADAMANTANAMINE, N-METHYL-, HYDROCHLORIDE, 3717-39-3,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.152g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.28g/mol
Monoisotopic Mass	165.152g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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