Cas no 215454-95-8 (6-(aminomethyl)isoquinolin-1-amine)

6-(Aminomethyl)isoquinolin-1-amine is a bifunctional heterocyclic compound featuring both an aminomethyl group and an amine substituent on the isoquinoline scaffold. This structure offers versatile reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The presence of two distinct amine functionalities enables selective derivatization, facilitating the development of targeted bioactive molecules. Its rigid isoquinoline core contributes to enhanced binding affinity in medicinal chemistry applications, particularly for receptor-targeted compounds. The compound's stability and solubility profile further support its utility in multi-step synthetic routes. Careful handling is recommended due to the reactive nature of the functional groups.
6-(aminomethyl)isoquinolin-1-amine structure
215454-95-8 structure
Product Name:6-(aminomethyl)isoquinolin-1-amine
CAS No:215454-95-8
MF:C10H11N3
MW:173.214441537857
MDL:MFCD19689904
CID:1109062
PubChem ID:22169775
Update Time:2025-06-09

6-(aminomethyl)isoquinolin-1-amine Chemical and Physical Properties

Names and Identifiers

    • 1-amino-6-Isoquinolinemethanamine
    • 6-(Aminomethyl)-1-isoquinolinamine
    • 6-(AMINOMETHYL)ISOQUINOLIN-1-AMINE HCL
    • 6-(aminomethyl)isoquinolin-1-amine
    • SY324996
    • DB-345679
    • CHEMBL1643355
    • BDBM50417669
    • D78723
    • 1-amino-6-(aminomethyl)isoquinoline
    • 1-amino-6-aminomethyl-isoquinolin
    • 6-aminomethyl-isoquinolin-1-ylamine
    • MFCD20039973
    • SB21377
    • CS-0438388
    • 6-(aminomethyl)isoquinolin-1-ylamine
    • LWDVTRXNUGVQES-UHFFFAOYSA-N
    • 1-Amino-6-aminomethyl-isoquinoline
    • 215454-95-8
    • SCHEMBL5735425
    • MDL： MFCD19689904
    • Inchi： 1S/C10H11N3/c11-6-7-1-2-9-8(5-7)3-4-13-10(9)12/h1-5H,6,11H2,(H2,12,13)
    • InChI Key： LWDVTRXNUGVQES-UHFFFAOYSA-N
    • SMILES： N1C=CC2C=C(CN)C=CC=2C=1N

Computed Properties

  • Exact Mass: 173.095297364g/mol
  • Monoisotopic Mass: 173.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 172
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 64.9?2

6-(aminomethyl)isoquinolin-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM325720-250mg
6-(aminomethyl)isoquinolin-1-amine
 215454-95-8 95%+
250mg
 $465 2021-08-18
Chemenu
CM325720-1g
6-(aminomethyl)isoquinolin-1-amine
 215454-95-8 95%+
1g
 $776 2021-08-18
Chemenu
CM325720-250mg
6-(aminomethyl)isoquinolin-1-amine
 215454-95-8 95%+
250mg
 $*** 2023-03-30
Chemenu
CM325720-1g
6-(aminomethyl)isoquinolin-1-amine
 215454-95-8 95%+
1g
 $*** 2023-03-30
eNovation Chemicals LLC
K08317-1g
6-(aminomethyl)isoquinolin-1-amine HCl
 215454-95-8 >95%
1g
 $418 2023-09-03
eNovation Chemicals LLC
K08317-5g
6-(aminomethyl)isoquinolin-1-amine HCl
 215454-95-8 >95%
5g
 $1695 2023-09-03
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBYS1480-100MG
6-(aminomethyl)isoquinolin-1-amine
 215454-95-8 95%
100MG
 ￥ 1,280.00 2023-03-15
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBYS1480-250MG
6-(aminomethyl)isoquinolin-1-amine
 215454-95-8 95%
250MG
 ￥ 2,052.00 2023-03-15
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBYS1480-500MG
6-(aminomethyl)isoquinolin-1-amine
 215454-95-8 95%
500MG
 ￥ 3,418.00 2023-03-15
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBYS1480-1G
6-(aminomethyl)isoquinolin-1-amine
 215454-95-8 95%
1g
 ￥ 5,121.00 2023-03-15

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