AG000PZZ

120-29-6 | 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-endo)-

AG000PZZ

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CAS Number	120-29-6
Catalog Number	AG000PZZ(AGN-PC-0PEHTG)
Chemical Name	8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-endo)-
EC Number	204-384-2
IUPAC Name	8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI	InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3
InChI Key	CYHOMWAPJJPNMW-UHFFFAOYSA-N
MDL Number	MFCD00005551
Molecular Formula	C8H15NO
Molecular Weight	141.2108
SMILES	CN1[C@H]2C[C@@H](C[C@@H]1CC2)O
Synonyms	pseudotropine, tropine, tropine hydrobromide, (endo)-isomer, tropine hydrochloride, (endo)-isomer, tropine hydrochloride, (exo)-isomer, tropine, (exo)-isomer, Tropine, Pseudotropine, 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol, 120-29-6, 3alpha-Tropanol, 3-Tropanol, Tropanol, 7432-10-2, 3.alpha.-Tropanol, Tropin, N-Tropine (trans), 3-alpha-Tropanol, NSC43870, NSC43871, 2,3-Dihydro-3alpha-hydroxytropidine, NSC 43870, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-, 8-Azabicyclo(3.2.1)octanol, 8-methyl-, endo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol, CYHOMWAPJJPNMW-UHFFFAOYSA-N, 2,3-Dihydro-3.alpha.-hydroxytropidine, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-endo)-, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, Q-201903, W-108254, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, endo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, (3-endo)-, EINECS 204-384-2, NSC 43871, ENDO-8-METHYL-8-AZABICYCLO(3.2.1)OCTAN-3-OL, BRN 0080188, 8-Azabicyclo[3.2.1]octanol, 8-methyl-, AI3-52686, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, exo-, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-, tropinol, 1alphaH,5alphaH-Tropan-3alpha-ol, EINECS 205-226-5, tropan-3-ol, BRN 0080189, 1-alpha-H,5-alpha-H-Tropan-3-beta-ol, 1alphaH,5alphaH-Tropan-3alpha-ol (8CI), 8-Methyl-8-azabicyclo[3.2.1]-3-octanol, N-Methyl-8-azabicyclo[3.2.1]octan-3-ol, AC1L1QYY, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, bmse000974, AC1Q40HT, Oprea1_099397, SCHEMBL38978, BSPBio_001094, ARONIS24186, SPBio_002997, BPBio1_001204, CHEMBL113555, CTK2H0291, BBC/333, HMS1571G16, HMS1661L14, HMS2098G16, ZX-AS004545, BBL033893, FCH095625, NSC-43870, NSC-43871, NSC241183, STL377773, AKOS005267127, AKOS015955557, AC-1979, AC-1980, BBV-213157, CCG-208541, MCULE-4087674114, NSC-241183, RL00801, KS-000046R6, NCGC00179307-01, AN-14391, AN-14392, AS-13524, AS-13829, BC209066, BR-39927, CC-23420, I567, SC-17212, SY005218, AX8010735, LS-157917, LS-157918, TR-033109, 8-Methyl-8-aza-bicyclo[3.2.1]octan-3-ol, AB00514033, AM20080142, BB 0259527, FT-0084659, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, C00729, C02066, J10395, M-3309, 2,3-Dihydro-3alpha-hydroxy-8-methylnortropidine, MFCD00005551 (97+%), 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol, endo-, C-02056, endo-8-Azabicyclo[3.2.1]-3-octanol, 8-methyl-, endo-8-Methyl-8-azabicyclo[3.2.1]- octan-3-ol, endo-8-Methyl-8-azabicyclo[3.2.1]-octan-3-ol, SR-05000002205, I06-0037, I14-1468, SR-05000002205-2, F0001-2567, 0AC9FE9A-C292-490C-A504-EA261C257333, InChI=1/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H, Pseudotropanol, Monotropein, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, |A-Tropine, 3.beta.-Tropanol, |A -Tropine, C8H15NO, UNII-7YXR19M72Y, 135-97-7, CID8424, 1alphaH,5alphaH-Tropan-3beta-ol, C8-H15-N-O, AR-1H4778, MFCD00005551, MFCD00180667, Tropine, 98% - 100G 100g, 1-alpha H,5-alpha H-tropan-3-alpha-ol, 8-Azabicyclo[3.2.1]octan-3-ol, exo-, AK-39927, 1.alpha.H,5.alpha.H-Tropan-3.beta.-ol, 8-Azabicyclo[3.2.1]octan-3-ol, endo-, exo-8-Methyl-8-azabicyclo(3.2.1)octan-3-ol, 3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol, 5-21-01-00219 (Beilstein Handbook Reference), endo-8-Methyl-8-azabicyclo-nu[3.2.1]octan-3-ol, 1209-81-0, 5945-50-6,

Complexity	123
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.115g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	141.214g/mol
Monoisotopic Mass	141.115g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H402
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3335

Certificate of Analysis

Lot Number