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AG003O5J

538-32-9 | 1-Benzylurea

AG003O5J

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CAS Number	538-32-9
Catalog Number	AG003O5J(AGN-PC-07229P)
Chemical Name	1-Benzylurea
EC Number	208-689-1
IUPAC Name	benzylurea
InChI	InChI=1S/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
InChI Key	RJNJWHFSKNJCTB-UHFFFAOYSA-N
MDL Number	MFCD00007951
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
NSC Number	109103
SMILES	C(NC(=O)N)c1ccccc1
UNII	0K14I09J76
Synonyms	Benzylurea, 1-Benzylurea, 538-32-9, N-Benzylurea, Benzylcarbamide, Urea, (phenylmethyl)-, Phenylmethylurea, UREA, BENZYL-, UNII-0K14I09J76, EINECS 208-689-1, NSC 109103, BRN 2208083, CC-PMLSC-DMA-P105, AI3-61350, RJNJWHFSKNJCTB-UHFFFAOYSA-N, amino-N-benzylamide, MFCD00007951, 0K14I09J76, benzyl urea, benzyl-urea, 3-benzylurea, (phenylmethyl)urea, NSC109103, 1-(phenylmethyl)urea, (benzylamino)carboxamide, ACMC-1AQTO, WLN: ZVMIR, Urea, N-(phenylmethyl)-, EC 208-689-1, AC1L1W3E, SCHEMBL81511, cid_10853, MLS000889052, SCHEMBL9387528, CHEMBL1878784, Urea, (phenylmethyl)- (9CI), BDBM35447, CTK1H1021, RJNJWHFSKNJCTB-UHFFFAOYSA-, DTXSID10202078, HMS2211M13, HMS3358C20, ZINC157440, KS-00000WO4, 7687AB, ANW-31862, BBL013146, SBB058548, STK398278, AKOS000113529, AC-6165, MCULE-8856820054, NE10534, NSC-109103, SDCCGMLS-0091865.P001, TRA0049177, NCGC00142238-01, AJ-15025, AN-10320, SMR000209020, SY049437, ZB006686, DB-052406, LS-158930, ST2415165, TC-120607, B0449, FT-0632335, ST50723478, MFCD00007951 (97%), 7M-744, I01-5919, J-650375, F0001-1396, Z198194784, InChI=1/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11), N-Phenyl-N'-methylurea, N-(Phenylmethyl)urea, C8H10N2O, C8-H10-N2-O, CID10853, 4-12-00-02253 (Beilstein Handbook Reference),

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.181g/mol
Monoisotopic Mass	150.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited