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3-(1H-benzimidazol-2-yl)propan-1-amine

3-(1H-benzimidazol-2-yl)propan-1-amine structure

3-(1H-benzimidazol-2-yl)propan-1-amine 

structure
  • CAS No:

    42784-26-9

  • Formula:

    C10H13N3

  • Chemical Name:

    3-(1H-benzimidazol-2-yl)propan-1-amine

  • Synonyms:

    1H-Benzimidazole-2-propanamine; 3-benzimidazol-2-ylpropylamine;

3-(1H-benzimidazol-2-yl)propan-1-amine Basic Attributes

175.23000

175.110947427 g/mol

DTXSID50364861

2933990090

Characteristics

54.70000

2.15450

1.183g/cm3

406.5ºC

228.6ºC

1.654

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:175.23
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:175.110947427
Monoisotopic Mass:175.110947427
Topological Polar Surface Area:54.7
Heavy Atom Count:13
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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