AG000ZFO

Name: 1-isopropylazetidin-3-ol
Brand: Angene Chemical
SKU: AG000ZFO

13156-06-4 | 1-isopropylazetidin-3-ol

AG000ZFO

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CAS Number	13156-06-4
Catalog Number	AG000ZFO(AGN-PC-0JSNAL)
Chemical Name	1-isopropylazetidin-3-ol
IUPAC Name	1-propan-2-ylazetidin-3-ol
InChI	InChI=1S/C6H13NO/c1-5(2)7-3-6(8)4-7/h5-6,8H,3-4H2,1-2H3
InChI Key	XSGMJDQRZDWEPW-UHFFFAOYSA-N
MDL Number	MFCD16038651
Molecular Formula	C6H13NO
Molecular Weight	115.1735
SMILES	N1(C(C)C)CC(C1)O
Synonyms	1-Isopropylazetidin-3-ol, 13156-06-4, 1-Isopropyl-3-azetidinol, 3-Azetidinol, 1-(1-methylethyl)-, N-Isopropyl-3-azetidinol, 1-(propan-2-yl)azetidin-3-ol, XSGMJDQRZDWEPW-UHFFFAOYSA-N, 3-Azetidinol, 1-isopropyl-, AC1LBYGN, 1-isopropyl-azetidin-3-ol, 1-(isopropyl)-3-azetidinol, 1-propan-2-ylazetidin-3-ol, SCHEMBL414427, 1-(iso-propyl)-3-azetidinol, 3-hydroxy-1-iso-propylazetidine, DTXSID60337783, ZINC4798880, 5859AA, MFCD16038651, AKOS005067691, MCULE-5775192694, SB10486, AJ-52318, AS-51071, DA-12398, CS-0053849, FT-0759746, Y-7628, C6H13NO, CID544677,

Complexity	76.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	115.1g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	115.176g/mol
Monoisotopic Mass	115.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited