Cas no 176773-04-9 (2(1H)-Pyrimidinimine,(E)- (9CI))

2(1H)-Pyrimidinimine,(E)- (9CI) structure
176773-04-9 structure
Product Name:2(1H)-Pyrimidinimine,(E)- (9CI)
CAS No:176773-04-9
MF:C4H5N3
MW:95.1025998592377
CID:112458
PubChem ID:7978
Update Time:2025-04-18

2(1H)-Pyrimidinimine,(E)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Pyrimidinimine,(E)- (9CI)
    • 2(1H)-Pyrimidinimine, (E)- (9CI)
    • UNII-OB8I17P2G4
    • 2-AMINOPYRIMIDINE
    • A927973
    • pyrimidin-2-amine
    • Pyrimidinamine
    • NSC-1912
    • pyrimidine-2-amine
    • pyrimidyl amine
    • 27043-39-6
    • 2-Aminpirimidina
    • MB00175
    • Q27117919
    • 2-Pyrimidinamine
    • F3329-0410
    • BDBM50354823
    • Pyrimidine, 2-amino-
    • amino pyrimidine
    • CHEMBL88580
    • DTXSID70870459
    • 2(1H)-Pyrimidinimine, (Z)- (9CI)
    • 2-amino-pyrimidine
    • pyrimidin-2-yl-amine
    • 176773-04-9
    • AM690
    • AKOS000119323
    • iminopyrimidine
    • NSC1912
    • AC-15596
    • AS-13594
    • 2(1H)-Pyrimidinimine (9CI)
    • HY-41340
    • PYRIMIDINE, 1,2-DIHYDRO-2-IMINO-
    • 176773-05-0
    • 2-Pyridiylamine
    • CS-W020110
    • 2-Aminopyrimidine, Vetec(TM) reagent grade, 97%
    • EN300-17309
    • 2-Pyrimidiylamine
    • A801969
    • FT-0611272
    • Sulfadiazine Impurity A
    • 153824-54-5
    • 1,2-Dihydro-2-iminopyrimidine
    • EINECS 203-648-4
    • amino-pyrimidine
    • MFCD00006089
    • 109-12-6
    • Pyrimidin-2-amine; Sulfadiazine Imp. A (Pharmeuropa); Sulfadiazine Impurity A
    • 551920-04-8
    • 2-aminopirimidina
    • CHEBI:38618
    • Q-200239
    • Pyrimidine, 1,2-dihydro-2-imine-
    • A0412
    • Pyrimidin-2-ylamine
    • 2-amino pyrimidine
    • 2-Aminopyrimidine, 97%
    • Sulfadiazine impurity A, European Pharmacopoeia (EP) Reference Standard
    • NS00004461
    • OB8I17P2G4
    • AI3-24128
    • Aminopyrimidine
    • NSC 1912
    • SULFADIAZINE IMPURITY A [EP IMPURITY]
    • LGA
    • Inchi： 1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
    • InChI Key： LJXQPZWIHJMPQQ-UHFFFAOYSA-N
    • SMILES： N1C=CC=NC=1N

Computed Properties

  • Exact Mass: 95.04845
  • Monoisotopic Mass: 95.048
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 0
  • Complexity: 449
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.8
  • Topological Polar Surface Area: 51.8A^2

Experimental Properties

  • Color/Form: Beige to light yellow crystalline powder
  • Density: 1.216
  • Boiling Point: 158℃ (186 mmHg)
  • Flash Point: 103℃
  • Refractive Index: 1.598
  • PSA: 48.24

2(1H)-Pyrimidinimine,(E)- (9CI) Security Information

  • Storage Condition：Keep container closed when not in use Store in tightly closed containers Store in a cool \ dry \ well ventilated area, away from incompatible substances

2(1H)-Pyrimidinimine,(E)- (9CI) Related Literature

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