AG00CCOO

Name: 3-Phenylpropanimidamide hydrochloride
Brand: Angene Chemical
SKU: AG00CCOO

24441-89-2 | 3-Phenylpropanimidamide hydrochloride

AG00CCOO

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CAS Number	24441-89-2
Catalog Number	AG00CCOO(AGN-PC-0R08XE)
Chemical Name	3-Phenylpropanimidamide hydrochloride
IUPAC Name	3-phenylpropanimidamide;hydrochloride
InChI	InChI=1S/C9H12N2.ClH/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H3,10,11);1H
InChI Key	WNSJACFIQOWCHL-UHFFFAOYSA-N
MDL Number	MFCD00158720
Molecular Formula	C9H13ClN2
Molecular Weight	184.6659
NSC Number	167309
SMILES	C(CCC1=CC=CC=C1)(N)=N.Cl
Synonyms	3-phenylpropanimidamide hydrochloride, 24441-89-2, 3-Phenyl-propionamidine HCl, EN300-44111, AE-477/40437168, AC1Q3CRG, SCHEMBL2338709, DTXSID90504643, WNSJACFIQOWCHL-UHFFFAOYSA-N, 3-phenylpropionamidine hydrochloride, KS-00003KA9, ZX-CM009397, 8227AD, MFCD00158720, NSC167309, AKOS024258641, FS-1006, NE11319, NSC-167309, ACM24441892, Benzenepropanimidamide, monohydrochloride, P67107, 3-Phenylpropanimidamide--hydrogen chloride (1/1), J-015530, F8889-9246, Z2092176896, 3-Phenyl-propionamidineHCl, C9H13ClN2, 24442-03-3,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.077g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	184.667g/mol
Monoisotopic Mass	184.077g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	49.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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