AG007OV1

223381-58-6 | 1-Benzylazetidin-3-amine

AG007OV1

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CAS Number	223381-58-6
Catalog Number	AG007OV1(AGN-PC-0N0FSR)
Chemical Name	1-Benzylazetidin-3-amine
IUPAC Name	1-benzylazetidin-3-amine
InChI	InChI=1S/C10H14N2/c11-10-7-12(8-10)6-9-4-2-1-3-5-9/h1-5,10H,6-8,11H2
InChI Key	KLUJUFXZZAOGQQ-UHFFFAOYSA-N
MDL Number	MFCD11617818
Molecular Formula	C10H14N2
Molecular Weight	162.2316
SMILES	NC1CN(CC2=CC=CC=C2)C1
Synonyms	1-benzylazetidin-3-amine, 223381-58-6, 3-Azetidinamine, 1-(phenylmethyl)-, 1-Benzyl-azetidin-3-ylamine, 1-(phenylmethyl)-3-azetidinamine, PubChem20106, SCHEMBL1088536, CTK8C3009, DTXSID50436618, 1-(phenylmethyl)azetidin-3-amine, HT795, 3-Azetidinamine,1-(phenylmethyl)-, ANW-69505, CB-068, MFCD11617818, ZINC64033790, AKOS013072105, AC-9409, RL02694, SB11384, AS-31483, SC-96393, 1-Benzyl-3-amino-azetidine dihydrochloride, AB0023527, AJ-114674, DB-003175, ST2403323, TC-158250, CS-0052597, FT-0726507, W4602, 1-(phenylmethyl)-3-azetidinamine, AldrichCPR, 223381-58-6 1-Benzyl-azetidin-3-ylamine, A-5802, A816117, J-504315, I14-20429, C10H14N2, 1-Benzyl-3-AMINO-AZETIDINE-2HCl, CID10197838, 1307683-81-3,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.116g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.236g/mol
Monoisotopic Mass	162.116g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
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Certificate of Analysis

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