8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-endo)-

Catalog Number	ACM120296-1
CAS Number	120-29-6
Structure
Synonyms	0AC9FE9A-C292-490C-A504-EA261C257333;1-alpha H,5-alpha H-tropan-3-alpha-ol;1-alpha-H,5-alpha-H-Tropan-3-alpha-ol;1-alpha-H,5-alpha-H-Tropan-3-beta-ol1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol;120-29-6;135-97-7;1alphaH,5alphaH-Tropan-3alpha-ol;1alphaH,5alphaH-Tropan-3alpha-ol (8CI)
IUPAC Name	8-methyl-8-azabicyclo[3.2.1]octan-3-ol.
Molecular Weight	141.2108g/mol
Molecular Formula	C8H15NO
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
Boiling Point	233°C at 760mmHg
Melting Point	64°C
Flash Point	232-234°C
Purity	0.97
Appearance	Solid
Complexity	123
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
EC Number	204-384-2
Exact Mass	141.115g/mol
Formal Charge	0
Hazard Class	9
Hazard Statements	H302: Harmful if swallowed. H315: Causes skin irritation. H319: Causes serious eye irritation. H402: Harmful to aquatic life.P280: Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do. Continue rinsing.
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
MDL Number	MFCD00005551
Monoisotopic Mass	141.115g/mol
Packing Group	III
Rotatable Bond Count	0
Topological Polar Surface Area	23.5A^2.
Undefined Atom Stereocenter Count	2.
Undefined Bond Stereocenter Count	0
UN Number	3335

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