AG008STT

103023-51-4 | TRANS-4-(DIMETHYLAMINO)CYCLOHEXANOL

AG008STT

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CAS Number	103023-51-4
Catalog Number	AG008STT(AGN-PC-0NVIF1)
Chemical Name	TRANS-4-(DIMETHYLAMINO)CYCLOHEXANOL
IUPAC Name	4-(dimethylamino)cyclohexan-1-ol
InChI	InChI=1S/C8H17NO/c1-9(2)7-3-5-8(10)6-4-7/h7-8,10H,3-6H2,1-2H3
InChI Key	STNVXNYQNKDYBT-UHFFFAOYSA-N
MDL Number	MFCD09258736
Molecular Formula	C8H17NO
Molecular Weight	143.2267
SMILES	CN([C@@H]1CC[C@H](CC1)O)C
Synonyms	4-(Dimethylamino)cyclohexanol, 61168-09-0, trans-4-(Dimethylamino)cyclohexanol, 103023-51-4, (1r,4r)-4-(Dimethylamino)cyclohexanol, 4-(dimethylamino)cyclohexan-1-ol, Cis-4-(dimethylamino)cyclohexanol, 4-(DIMETHYLAMINO) CYCLOHEXANOL, 103023-50-3, Cyclohexanol,4-(dimethylamino)-,trans-, 4-Dimethylaminocyclohexanol, SCHEMBL4163043, SCHEMBL8272501, SCHEMBL10343614, SCHEMBL15115921, CTK4A1668, CTK5B2793, Cyclohexanol,4-(dimethylamino)-, 4-(dimethylamino)-1-cyclohexanol, STNVXNYQNKDYBT-UHFFFAOYSA-N, STNVXNYQNKDYBT-ZKCHVHJHSA-N, ACMC-209845, BCP04541, ANW-14787, ANW-54206, CD0110, MFCD09037891, MFCD09258736, MFCD09998817, ZINC16125407, 4-Hydroxy-N,N-dimethylcyclohexylamine, AKOS006332097, AKOS006345992, ZINC100005493, ZINC100032880, CS-W003581, RTR-000700, KS-00000K61, trans-4-(dimethylamino)cyclohexan-1-ol, Cyclohexanol,4-(dimethylamino)-, trans-, 4beta-(Dimethylamino)cyclohexane-1beta-ol, AJ-68445, AK-88443, AS-18446, AS-20140, AS-30318, SY025154, SY029606, 4alpha-(Dimethylamino)cyclohexane-1beta-ol, Cyclohexanol, 4-(dimethylamino)-, trans-, (1r,4r)-4-(dimethylamino)cyclohexan-1-ol, AB0025806, ST2411008, TC-142951, TR-000700, 4CH-001061, FT-0687598, ST24020116, W7344, Z6581, MFCD09037891 (95%), MFCD09258736 (95%), B-6293, M-9779, A833070, I05-707, J-000857, 4- cyclohexanol, C8H17NO, benzyl trans-3-amino-4-fluoropiperidine-1-carboxylate,

Complexity	95.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	1
Isotope Atom Count	0
Molecular Weight	143.23g/mol
Monoisotopic Mass	143.131g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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

Lot Number