AG00BY8D

3973-70-4 | 1-​Piperazineethanol, 4-​amino-

AG00BY8D

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CAS Number	3973-70-4
Catalog Number	AG00BY8D(AGN-PC-0JLQT1)
Chemical Name	1-​Piperazineethanol, 4-​amino-
EC Number	223-603-2
IUPAC Name	2-(4-aminopiperazin-1-yl)ethanol
InChI	InChI=1S/C6H15N3O/c7-9-3-1-8(2-4-9)5-6-10/h10H,1-7H2
InChI Key	XAOHWSFGKCJOGT-UHFFFAOYSA-N
MDL Number	MFCD00006155
Molecular Formula	C6H15N3O
Molecular Weight	145.2028
NSC Number	87954
SMILES	C(CO)N1CCN(CC1)N
Synonyms	3973-70-4, 1-Amino-4-(2-hydroxyethyl)piperazine, 2-(4-Aminopiperazin-1-yl)ethanol, 1-Piperazineethanol, 4-amino-, 4-Amino-1-piperazineethanol, XAOHWSFGKCJOGT-UHFFFAOYSA-N, MFCD00006155, NSC87954, EINECS 223-603-2, AC1L2TED, AC1Q7D1E, 1-Piperazineethanol,4-amino-, SCHEMBL163306, CTK4I1813, DTXSID60192814, 2-(4-aminopiperazinyl)ethan-1-ol, NSC-87954, ZINC19166970, 2-(4-Amino-piperazin-1-yl)-ethanol, AKOS015897984, VP70192, 1-amino-4-(2-hydroxyethyl)-piperazine, BP-13178, FT-0635089, ST50823990, 1-Amino-4-(2-hydroxyethyl)piperazine, 96%, K-8529, I13-0342, C6-H15-N3-O, CID77597, AR-1C5410, AR-1C5411, 4185-82-4, 41854-80-2,

Complexity	91
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	145.122g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	145.206g/mol
Monoisotopic Mass	145.122g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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