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AG003O0K

618-39-3 | Benzimidamide

AG003O0K

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CAS Number	618-39-3
Catalog Number	AG003O0K(AGN-PC-0JK67B)
Chemical Name	Benzimidamide
EC Number	210-546-3
IUPAC Name	benzenecarboximidamide
InChI	InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)
InChI Key	PXXJHWLDUBFPOL-UHFFFAOYSA-N
MDL Number	MFCD00042826
Molecular Formula	C7H8N2
Molecular Weight	120.1518
NSC Number	243704
SMILES	NC(=N)C1=CC=CC=C1
UNII	KUE3ZY3J1F
Synonyms	benzamidine, benzamidine hydrochloride, benzamidine, Benzimidamide, Benzenecarboximidamide, 618-39-3, Phenylamidine, UNII-KUE3ZY3J1F, NSC 243704, CCRIS 2952, Benzamidine (Protonated), EINECS 210-546-3, KUE3ZY3J1F, CHEMBL20936, CHEBI:41033, PXXJHWLDUBFPOL-UHFFFAOYSA-N, MFCD00042826, BEN, BDN, 1bra, 1oss, 2ast, Benzenecarboxamidine, 1c5o, 1c5p, 1c5z, 1ce5, 1f5k, 1h4w, 1v2j, 1v2l, 1v2m, 1v2s, 1v2u, 1v2v, 2j9n, AC1L1DFX, Lopac-B-6506, ACMC-1B9LG, SCHEMBL9207, Lopac0_000203, MLS001066369, AC1Q1U98, GTPL7566, DTXSID8045012, CTK2F5055, ZINC36634, 1j14, 1j15, 1j16, 1w80, HMS2233B11, HMS3370L08, ALBB-021313, 9278AB, ANW-65650, BBL012141, BDBM50038002, HTS001797, NSC243704, STL163510, AKOS000201384, AB01943, BS-3750, CCG-204298, MCULE-3828251614, NSC-243704, KS-000018O5, NCGC00015160-01, NCGC00015160-02, NCGC00015160-03, NCGC00015160-04, NCGC00015160-05, NCGC00162090-01, AJ-08718, AK-89571, SC-59067, SMR000471900, AB0071955, AB1005875, DB-031147, LS-186772, LS-187450, TC-063128, FT-0694841, J3.531.736H, 1023-EP2275413A1, 1023-EP2295423A1, 1023-EP2295434A2, 1023-EP2295550A2, 1023-EP2298761A1, 1023-EP2301933A1, 1023-EP2305684A1, 1023-EP2311827A1, B10051, C01784, AB00691669-14, AE-641/30119009, I01-9712, Q-100255, 64F5C29D-34E7-4815-B5F3-CC94EA3D2CAD, F1905-7123, [4-(Diaminomethylene)-2,5-cyclohexadiene-1-ylidene]radical, null, Benzamidine hydrochloride, D07SFI, C7H8N2, Benzamidine, monohydrochloride, CHEMBL537204, Benzamidine hydrochloride hydrate, CID2332, C7-H8-N2, AR-1H8493, H0858, A15285, C032157, 1670-14-0, 123920-06-9, 6303-84-0, BAM,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	120.069g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	120.155g/mol
Monoisotopic Mass	120.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	49.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited