AG006QFD

Name: N-Benzyl-3-cyanoazetidine
Brand: Angene Chemical
SKU: AG006QFD

94985-26-9 | N-Benzyl-3-cyanoazetidine

AG006QFD

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	94985-26-9
Catalog Number	AG006QFD(AGN-PC-02KH2G)
Chemical Name	N-Benzyl-3-cyanoazetidine
IUPAC Name	1-benzylazetidine-3-carbonitrile
InChI	InChI=1S/C11H12N2/c12-6-11-8-13(9-11)7-10-4-2-1-3-5-10/h1-5,11H,7-9H2
InChI Key	JWARBUNVUNGRQE-UHFFFAOYSA-N
MDL Number	MFCD11044611
Molecular Formula	C11H12N2
Molecular Weight	172.2264
SMILES	N#CC1CN(C1)Cc1ccccc1
Synonyms	N-BENZYL-3-CYANOAZETIDINE, 94985-26-9, 1-BENZYLAZETIDINE-3-CARBONITRILE, 1-Benzyl-3-cyanoazetidine, 1-Benzyl-azetidine-3-carbonitrile, SCHEMBL8790984, CTK5H7283, DTXSID60600247, JWARBUNVUNGRQE-UHFFFAOYSA-N, HT796, N-benzylazetidine-3-carbonitrilium, ZX-RL006234, 6321AC, ANW-57380, CB-101, FCH887251, ZINC64033818, AKOS006307336, OR309029, AB0094348, AJ-114680, AX8035496, DB-003176, ST2419681, TC-146125, FT-0704941, B-1693, 94985-26-9 1-Benzyl-azetidine-3-carbonitrile, I14-9491, C11H12N2, A11117,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.1g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	172.231g/mol
Monoisotopic Mass	172.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	27A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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