AG0035TO

Name: 2-Cyclopropylethylamine
Brand: Angene Chemical
SKU: AG0035TO

62893-54-3 | 2-Cyclopropylethylamine

AG0035TO

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COA

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CAS Number	62893-54-3
Catalog Number	AG0035TO(AGN-PC-0N15XE)
Chemical Name	2-Cyclopropylethylamine
EC Number	613-103-6
IUPAC Name	2-cyclopropylethanamine
InChI	InChI=1S/C5H11N/c6-4-3-5-1-2-5/h5H,1-4,6H2
InChI Key	ZOGZOXRETBBBJI-UHFFFAOYSA-N
MDL Number	MFCD06213695
Molecular Formula	C5H11N
Molecular Weight	85.1475
SMILES	C1(CC1)CCN
Synonyms	2-Cyclopropylethylamine, 62893-54-3, 2-Cyclopropyl ethylamine, 2-cyclopropylethanamine, Cyclopropaneethanamine, 2-Cyclopropyl-ethylamine, 2-CYCLOPROPYLETHAN-1-AMINE, 2-cyclopropylethyl amine, (2-cyclopropyl)ethylamine, (2-cyclopropylethyl)amine, 2-Cyclopropyl ethyl amine, CTK2F2671, DTXSID70437086, ZOGZOXRETBBBJI-UHFFFAOYSA-N, ANW-63165, MFCD06213695, ZINC19045367, 2-cyclopropyl ethyl amine, AldrichCPR, AKOS005256851, AB23437, AN-3463, MCULE-8459735325, WT82032, AJ-70745, AB0086149, DB-014098, TC-151910, FT-0689755, C80024, X-4024, 11137-EP2269610A2, 11137-EP2289510A1, 11137-EP2316458A1, 11137-EP2316825A1, 11137-EP2316827A1, 893C543, Cyclopropylethylamine, CID10240761,

Complexity	39.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	85.089g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	85.15g/mol
Monoisotopic Mass	85.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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