AG00C8PM

Name: 4-Amino-N-propylbenzamide
Brand: Angene Chemical
SKU: AG00C8PM

38681-78-6 | 4-Amino-N-propylbenzamide

AG00C8PM

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	38681-78-6
Catalog Number	AG00C8PM(AGN-PC-0JR4NJ)
Chemical Name	4-Amino-N-propylbenzamide
IUPAC Name	4-amino-N-propylbenzamide
InChI	InChI=1S/C10H14N2O/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3,(H,12,13)
InChI Key	MPSUFQMXTCIJCF-UHFFFAOYSA-N
MDL Number	MFCD01940421
Molecular Formula	C10H14N2O
Molecular Weight	178.2310
SMILES	O=C(NCCC)C1=CC=C(N)C=C1
Synonyms	4-amino-N-propylbenzamide, 38681-78-6, (4-aminophenyl)-N-propylcarboxamide, Benzamide, 4-amino-N-propyl-, AC1L8LBU, AC1Q2Y0G, ARONIS014295, CHEMBL352074, SCHEMBL1290599, CTK4I0329, DTXSID00330258, MPSUFQMXTCIJCF-UHFFFAOYSA-N, ALBB-002183, KS-000044RL, ZINC1762230, 2236AE, BBL014339, MFCD01940421, SBB046817, STK413918, AKOS000127373, MCULE-8712333316, AJ-31599, AB0222570, ST45050990, EN300-57373, K-8416, C10H14N2O, CID428344, NSC235779,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	178.235g/mol
Monoisotopic Mass	178.111g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.1A^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