AG000C1V

116258-17-4 | (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide

AG000C1V

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CAS Number	116258-17-4
Catalog Number	AG000C1V(AGN-PC-0P8TLE)
Chemical Name	(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
IUPAC Name	(1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide
InChI	InChI=1S/C12H16N2.2BrH/c1-2-4-10(5-3-1)8-14-9-11-6-12(14)7-13-11;;/h1-5,11-13H,6-9H2;2*1H/t11-,12-;;/m0../s1
InChI Key	SOMPEQIPSQFVMO-AQEKLAMFSA-N
MDL Number	MFCD08669797
Molecular Formula	C12H18Br2N2
Molecular Weight	350.0927
SMILES	Br.Br.C(C1=CC=CC=C1)N2C[C@H]3NC[C@@H]2C3
Synonyms	116258-17-4, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide, (1S,4S)-N-benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-2-benzyl-2,5-diazabicyclo(2.2.1)heptane 2HBr, (1S,4S)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HBR, SOMPEQIPSQFVMO-AQEKLAMFSA-N, PubChem16298, C12H18Br2N2, AC1Q23A0, SCHEMBL1363188, CTK8A9314, DTXSID10562169, BCP21773, ANW-16955, MFCD08669797, AKOS015909339, CS-W008438, GS-4026, RTC-065368, AC-29212, BC004092, BC681314, BR-68283, SC-49567, AB0034927, DB-060866, ST2414104, TC-065368, FT-0083981, X9162, EN300-70015, S-2477, 258B174, I14-3316, J-500477, Z1741977081, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptan, (1S,4S)-2-(benzyl)-2,5-diazabicyclo[2.2.1]Heptane 2hbr, (1S)(4S)-2-benzyl-2,5-diazabicyclo{2,2,1}heptane dihydrobromide, (1S)(4S)-2-benzyl-2,5-diazabicyclo{2.2.1}heptane dihydrobromide, (1S,4S)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2 HBR, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, 99%, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane--hydrogen bromide (1/2), pound 1S,4S pound(c)-2-Benzyl-2,5-diazabicyclo[2.2.1] heptane dihydrobromides, ACN-S002118, CB11434, 5'-Chloro-4'-fluoro-2'-nitroacetanilide, B2054, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane, dihydrobromide, (1S,4S)-( )-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, 99% - 1G 1g,

Complexity	199
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	349.982g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	350.098g/mol
Monoisotopic Mass	347.984g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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