AG00G38V

85711-13-3 | D-Cyclohexylglycinol

AG00G38V

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CAS Number	85711-13-3
Catalog Number	AG00G38V(AGN-PC-0V20OI)
Chemical Name	D-Cyclohexylglycinol
IUPAC Name	(2R)-2-amino-2-cyclohexylethanol
InChI	InChI=1S/C8H17NO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6,9H2/t8-/m0/s1
InChI Key	VJJORIDDPKCJTI-QMMMGPOBSA-N
MDL Number	MFCD04112588
Molecular Formula	C8H17NO
Molecular Weight	143.2267
SMILES	[H][C@](N)(CO)C1CCCCC1
Synonyms	(R)-2-Amino-2-cyclohexylethanol, 85711-13-3, D-Cyclohexylglycinol, (R)-2-Amino-2-cyclohexyl-ethanol, (R)-2-amino-2-cyclohexylethan-1-ol, AK-76431, SCHEMBL429555, d-cyclohexylglycinol, AldrichCPR, VJJORIDDPKCJTI-QMMMGPOBSA-N, ZINC391869, BCP13882, ANW-75294, FCH848776, KM2346, MFCD04112588, (2R)-2-Amino-2-(cyclohexyl)ethanol, [R,(?)]-beta-Aminocyclohexaneethanol, (r)-1-cyclohexyl-2-hydroxy-ethylamine, OC-0118, (2R)-2-amino-2-cyclohexylethan-1-ol, AJ-21145, DS-16677, OR316024, AX8123538, TC-164039, CS-0088060, ST24035287, A58079, I14-41187, D-CHG-OL,

Complexity	89.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	143.131g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	143.23g/mol
Monoisotopic Mass	143.131g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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