AG001F16

147611-02-7 | 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-amino-, phenylmethyl ester

AG001F16

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CAS Number	147611-02-7
Catalog Number	AG001F16(AGN-PC-07CN5G)
Chemical Name	7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-amino-, phenylmethyl ester
IUPAC Name	benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
InChI	InChI=1S/C16H22N2O2/c17-14-10-16(11-14)6-8-18(9-7-16)15(19)20-12-13-4-2-1-3-5-13/h1-5,14H,6-12,17H2
InChI Key	MRPJBKSNZXBKSF-UHFFFAOYSA-N
MDL Number	MFCD15071709
Molecular Formula	C16H22N2O2
Molecular Weight	274.3581
SMILES	NC1CC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C1
Synonyms	benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate, 147611-02-7, 2-AMINO-7-CBZ-7-AZASPIRO[3.5]NONANE, SCHEMBL8323435, CTK8B7602, DTXSID90670271, 7342AA, ANW-57803, MFCD15071709, ZINC38540551, AKOS016001366, CC-1927, FCH2818603, PB19438, AJ-96443, AK-38490, AM803233, AS-42543, EN000686, OR312317, 7-N-Cbz-2-amino-7-azaspiro[3.5]nonane, AB0083424, AX8163188, DB-063719, TC-146548, CS-0049862, FT-0705686, Q-3672, 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-amino-, phenylmethyl ester, C16H22N2O2,

Complexity	336
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	274.168g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	274.364g/mol
Monoisotopic Mass	274.168g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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