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1-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrazol-4-amine - 97%, high purity , CAS No.1201363-83-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
H627303
Grouped product items
SKU Size
Availability
Price Qty
H627303-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$290.90
H627303-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$872.90
H627303-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,454.90

Basic Description

Synonyms BYB36383 | FT-0733148 | AS-78611 | SCHEMBL522038 | AB93495 | DTXSID601209300 | 1-[2-(4-methylpiperazin-1-yl)ethyl]pyrazol-4-amine | 4-Amino-1-[2-(4-methyl-1-piperazinyl)ethyl]pyrazole | EN300-804844 | P18829 | SY324091 | 1201363-83-8 | 1-[2-(4-methylpiper
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazinanes
Subclass Piperazines
Intermediate Tree Nodes N-alkylpiperazines
Direct Parent N-methylpiperazines
Alternative Parents Pyrazoles  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-methylpiperazine - Heteroaromatic compound - Pyrazole - Azole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-[2-(4-methylpiperazin-1-yl)ethyl]pyrazol-4-amine
INCHI InChI=1S/C10H19N5/c1-13-2-4-14(5-3-13)6-7-15-9-10(11)8-12-15/h8-9H,2-7,11H2,1H3
InChIKey AILCGCUGLRTGEN-UHFFFAOYSA-N
Smiles CN1CCN(CC1)CCN2C=C(C=N2)N
Isomeric SMILES CN1CCN(CC1)CCN2C=C(C=N2)N
Alternate CAS 1201363-83-8
PubChem CID 62137691
Molecular Weight 209.3

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 209.290 g/mol
XLogP3 -0.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 209.164 Da
Monoisotopic Mass 209.164 Da
Topological Polar Surface Area 50.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 190.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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