AG008I86

84407-13-6 | 2-(4-Amino-1H-pyrazol-1-yl)ethanol

AG008I86

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CAS Number	84407-13-6
Catalog Number	AG008I86(AGN-PC-037ZLU)
Chemical Name	2-(4-Amino-1H-pyrazol-1-yl)ethanol
IUPAC Name	2-(3-aminopyrazol-1-yl)ethanol
InChI	InChI=1S/C5H9N3O/c6-5-1-2-8(7-5)3-4-9/h1-2,9H,3-4H2,(H2,6,7)
InChI Key	QGJIESRUALRBPX-UHFFFAOYSA-N
MDL Number	MFCD11147853
Molecular Formula	C5H9N3O
Molecular Weight	127.1445
SMILES	NC1=NN(CCO)C=C1
Synonyms	2-(3-Amino-1H-pyrazol-1-yl)ethanol, 84407-13-6, 2-(3-amino-1H-pyrazol-1-yl)ethan-1-ol, 2-(3-aminopyrazolyl)ethan-1-ol, AC1Q532R, SCHEMBL1662809, CTK8B7113, DTXSID30611926, 2-(3-Amino-1-pyrazolyl)ethanol, QGJIESRUALRBPX-UHFFFAOYSA-N, KS-00000PX4, 2-(3-amino-pyrazol-1-yl)-ethanol, 3-amino-1-(2-hydroxyethyl)pyrazole, ANW-56424, MFCD12149344, SBB046392, STL414734, ZINC37418582, AKOS005168967, CS-W001902, GS-6030, MCULE-2061099270, MP-0356, 2-(3-AMINOPYRAZOL-1-YL)ETHANOL, AJ-93919, AK-93992, CJ-19045, DA-02918, AB0062379, TX-016046, 4CH-000612, FT-0747143, ST24021696, ST45136314, Z5168, EN300-70815, J-505890, C5H9N3O, 1H-Pyrazole-1-ethanol, 3-amino-, 2-(4-Amino-1H-pyrazol-1-yl)ethanol,

Complexity	88.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	127.075g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	127.147g/mol
Monoisotopic Mass	127.075g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	64.1A^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-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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