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Home >> Chemical Listing >> Page 3038 >> 2-(3-Piperidinylmethyl)-1H-benzimidazole

2-(3-Piperidinylmethyl)-1H-benzimidazole
[CAS# 933738-45-5]

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Identification
Name 2-(3-Piperidinylmethyl)-1H-benzimidazole
Synonyms 2-(Piperidin-3-ylmethyl)-1H-benzimidazole; 2-(piperidin-3-ylmethyl)-1H-benzo[d]imidazole; 2-piperidin-1-yl-5,6,7,8-tetrahydroquinazolin-6-amine
Molecular Structure CAS#: 933738-45-5, 2-(3-Piperidinylmethyl)-1H-benzimidazole
Molecular Formula C13H17N3
Molecular Weight 215.29
CAS Registry Number 933738-45-5
SMILES n2c(CC1CCCNC1)nc3ccccc23
InChI 1S/C13H17N3/c1-2-6-12-11(5-1)15-13(16-12)8-10-4-3-7-14-9-10/h1-2,5-6,10,14H,3-4,7-9H2,(H,15,16)
InChIKey ZXNJYJAWLLYPDM-UHFFFAOYSA-N
Properties
Density 1.155g/cm3 (Cal.)
Boiling point 439.938°C at 760 mmHg (Cal.)
Flash point 219.867°C (Cal.)
Refractive index 1.625 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
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