AG003IV4

3314-35-0 | 1-Phenyl-4,5-dihydro-1H-pyrazol-3-amine

AG003IV4

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CAS Number	3314-35-0
Catalog Number	AG003IV4(AGN-PC-0JM373)
Chemical Name	1-Phenyl-4,5-dihydro-1H-pyrazol-3-amine
EC Number	222-005-9
IUPAC Name	2-phenyl-3,4-dihydropyrazol-5-amine
InChI	InChI=1S/C9H11N3/c10-9-6-7-12(11-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)
InChI Key	QENUTIJJGGTTPE-UHFFFAOYSA-N
MDL Number	MFCD00051730
Molecular Formula	C9H11N3
Molecular Weight	161.2037
NSC Number	162874
SMILES	NC1=NN(C2=CC=CC=C2)CC1
Synonyms	3314-35-0, 1-phenyl-4,5-dihydro-1H-pyrazol-3-amine, 3-AMINO-4,5-DIHYDRO-1-PHENYLPYRAZOLE, 3-Amino-1-phenyl-2-pyrazoline, 2-Pyrazoline, 3-amino-1-phenyl-, 1-Fenyl-3-aminopyrazolin, 1-Phenyl-4,5-dihydro-1H-pyrazol-3-ylamine, Pyrazolidine, 3-imino-1-phenyl-, 4,5-Dihydro-1-phenyl-1H-pyrazol-3-amine, NSC 162874, 3-Amino-1-fenyl-2-pyrazolin, 1-phenyl-3-amino-2-pyrazoline, 1-Fenyl-3-aminopyrazolin [Czech], EINECS 222-005-9, 3-Amino-1-fenyl-2-pyrazolin [Czech], 3-Amino-4,5-dihydro-1H-1-phenylpyrazole, 1H-Pyrazol-3-amine, 4,5-dihydro-1-phenyl-, QENUTIJJGGTTPE-UHFFFAOYSA-N, MFCD00051730, 2-phenyl-3,4-dihydropyrazol-5-amine, 1-phenyl-2-pyrazoline-3-ylamine, 1-Fenyl-3-aminopyrazolin [Czech], NSC162874, PubChem22707, 1-phenyl-4,5-dihydro-1h-pyrazol-3-amin, AC1Q4UCZ, ACMC-1AD4L, 3-amino-1-phenylpyrazoline, AC1L40DX, Cambridge id 5100332, TimTec1_004539, 1-phenyl-3-pyrazolidone imine, 1-Phenyl-2-pyrazolin-3-amine, SCHEMBL7719905, SCHEMBL11624814, CTK4H0015, WLN: T5NN BUTJ AR& CZ, DTXSID00186792, HMS1546O07, ALBB-006563, SBB009983, STK049557, ZINC16982849, 1-phenyl-4,5-dihydropyrazol-3-amine, AKOS000265384, AKOS015894694, GL-0919, MCULE-8659190203, NSC-162874, VP20069, KS-00001P92, AJ-69843, BAS 02992217, ST060432, 1H-Pyrazol-3-amine,5-dihydro-1-phenyl-, AB0218173, DB-022217, LS-128729, TR-041304, 1H-Pyrazol-3-amine,4,5-dihydro-1-phenyl-, 3-Amino-4,5-dihydro-1-phenyl-1H-pyrazole, FT-0614962, W-6377, AB00073538-01, 3-Amino-4,5-dihydro-1H-1-phenylpyrazole, 97%, SR-01000512661, I05-3066, J-019040, SR-01000512661-1, 1H-Pyrazol-3-amine, 4,5-dihydro-1-phenyl- (9CI), Z57473788, A1029/0048197, 3-Amino-1-phenylpyrazole, 1-D-prolylpiperidine, C9H11N3, CID98736, AR-1C5279, C9-H11-N3, 34138-55-1,

Complexity	182
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.208g/mol
Monoisotopic Mass	161.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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