AG00C8HX

Name: (3-Propoxyphenyl)methanamine
Brand: Angene Chemical
SKU: AG00C8HX

37806-33-0 | (3-Propoxyphenyl)methanamine

AG00C8HX

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CAS Number	37806-33-0
Catalog Number	AG00C8HX(AGN-PC-0LWX13)
Chemical Name	(3-Propoxyphenyl)methanamine
IUPAC Name	(3-propoxyphenyl)methanamine
InChI	InChI=1S/C10H15NO/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7H,2,6,8,11H2,1H3
InChI Key	FZZHOOAJILNNEV-UHFFFAOYSA-N
MDL Number	MFCD07754795
Molecular Formula	C10H15NO
Molecular Weight	165.2322
SMILES	CCCOC1=CC(CN)=CC=C1
Synonyms	(3-propoxyphenyl)methanamine, 37806-33-0, 3-Propoxy-benzylamine, (3-PROPOXYBENZYL)AMINE, 1-(3-propoxyphenyl)methanamine, AC1OG0XH, Benzenemethanamine, 3-propoxy-, SCHEMBL2538910, CTK4H8846, DTXSID80427978, FZZHOOAJILNNEV-UHFFFAOYSA-N, ZINC4227550, ANW-65639, BBL023342, STL355967, AKOS000142875, MCULE-3860265109, NCGC00326792-01, AJ-49154, AB1005878, DB-011422, TC-063130, A6443, FT-0654794, Y-3208, AB01321443-02, S01-0066, null, Amine, (3-propoxyphenyl)methanamine hydrochloride, CID7139476,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.115g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.236g/mol
Monoisotopic Mass	165.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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