AG000BZY

116233-17-1 | 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine

AG000BZY

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CAS Number	116233-17-1
Catalog Number	AG000BZY(AGN-PC-0JO6AS)
Chemical Name	3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine
IUPAC Name	3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine
InChI	InChI=1S/C15H23N/c1-10-8-11-12(9-13(10)16)15(4,5)7-6-14(11,2)3/h8-9H,6-7,16H2,1-5H3
InChI Key	NDQSUCPZRPRYLX-UHFFFAOYSA-N
MDL Number	MFCD22572337
Molecular Formula	C15H23N
Molecular Weight	217.3498
NSC Number	17403
SMILES	NC1=C(C)C=C2C(C)(C)CCC(C)(C)C2=C1
Synonyms	116233-17-1, 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine, 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-, 5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENAMINE, NSC17403, ACMC-20mm2b, AC1L5EY2, SCHEMBL330594, CTK0G0534, DTXSID40280546, ZINC1758681, MFCD22572337, NSC-17403, AKOS022175079, AC-25628, AJ-31544, AK142652, AX8282467, FT-0742162, Z3596, 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine, 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-amine, Pyrroside B, C15H23N, NDQSUCPZRPRYLX-UHFFFAOYSA-N, CID226691, 116271-35-3,

Complexity	267
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.183g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	217.356g/mol
Monoisotopic Mass	217.183g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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