AG00DC10

497239-45-9 | 3-Oxetanemethanamine, 3-phenyl-

AG00DC10

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CAS Number	497239-45-9
Catalog Number	AG00DC10(AGN-PC-07AUUG)
Chemical Name	3-Oxetanemethanamine, 3-phenyl-
IUPAC Name	(3-phenyloxetan-3-yl)methanamine
InChI	InChI=1S/C10H13NO/c11-6-10(7-12-8-10)9-4-2-1-3-5-9/h1-5H,6-8,11H2
InChI Key	TVBXQZRCYHWTSD-UHFFFAOYSA-N
MDL Number	MFCD18251065
Molecular Formula	C10H13NO
Molecular Weight	163.2163
SMILES	NCC1(C2=CC=CC=C2)COC1
Synonyms	(3-phenyloxetan-3-yl)methanamine, 497239-45-9, 3-OXETANEMETHANAMINE, 3-PHENYL-, AK-80586, J-501238, 3-phenyl-3-aminomethyloxetane, 3-Phenyl-3-oxetanemethanamine, 3-Phenyloxetane-3-methanamine, SCHEMBL16296466, CTK8B6573, DTXSID90669307, (3-Phenyloxetan-3-yl)methylamine, 3-Oxetanemethanamine, 3-phenyl-, HT691, ZX-RL006296, 1-(3-Phenyloxetan-3-yl)methanamine, ANW-53683, MFCD18251065, ZINC39136066, AKOS015906976, C-(3-Phenyl-oxetan-3-yl)-methylamine, FCH1152164, PB24357, RP07249, VZ27217, ACM497239459, AJ-98716, DS-16000, OR309050, QC-11214, AB0094392, AX8226156, DB-003431, ST2402347, TX-015510, 4CH-018161, AM20020038, FT-0685166, Y9217, Q-3203, 497239-45-9 (3-phenyloxetan-3-yl)methamine, H112572, I14-20283, C10H13NO,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.22g/mol
Monoisotopic Mass	163.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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