AG00DZSB

Name: 3-Propoxyaniline
Brand: Angene Chemical
SKU: AG00DZSB

4469-79-8 | 3-Propoxyaniline

AG00DZSB

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CAS Number	4469-79-8
Catalog Number	AG00DZSB(AGN-PC-0JR44P)
Chemical Name	3-Propoxyaniline
IUPAC Name	3-propoxyaniline
InChI	InChI=1S/C9H13NO/c1-2-6-11-9-5-3-4-8(10)7-9/h3-5,7H,2,6,10H2,1H3
InChI Key	VPAHCDXFLUSULH-UHFFFAOYSA-N
MDL Number	MFCD06801225
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	CCCOC1=CC(N)=CC=C1
Synonyms	3-propoxyaniline, 3-Propoxy-phenylamine, 4469-79-8, 3-propoxyphenylamine, (3-propoxyphenyl)amine, m-n-propoxy-aniline, Benzenamine,3-propoxy-, AC1L8JKZ, AC1Q2YDQ, Benzenamine, 3-propoxy-, 3-Propoxyaniline, AldrichCPR, SCHEMBL993788, ARONIS023710, CTK1D2342, DTXSID50330182, VPAHCDXFLUSULH-UHFFFAOYSA-N, HMS1704A02, ZINC1749509, 3821AE, SBB080014, AKOS000100803, MCULE-1132298325, ASN 14404898, NS-01164, TR-044967, BB 0217923, FT-0677861, ST50401471, EN300-36809, Z-0359, I05-1231, Z1217910548, 3-propoxybenzenamine, C9H13NO, CID427432, NSC211764,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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