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2-[4-(Aminomethyl)phenoxy]-1-propanamine
[CAS# 766503-59-7]

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Identification
Name 2-[4-(Aminomethyl)phenoxy]-1-propanamine
Synonyms 2-(4-(aminomethyl)phenoxy)propan-1-amine; BENZENEMETHANAMINE,4-(2-AMINO-1-METHYLETHOXY)-
Molecular Structure CAS#: 766503-59-7, 2-[4-(Aminomethyl)phenoxy]-1-propanamine
Molecular Formula C10H16N2O
Molecular Weight 180.25
CAS Registry Number 766503-59-7
SMILES CC(CN)Oc1ccc(cc1)CN
InChI 1S/C10H16N2O/c1-8(6-11)13-10-4-2-9(7-12)3-5-10/h2-5,8H,6-7,11-12H2,1H3
InChIKey DKFYCCCICFBICE-UHFFFAOYSA-N
Properties
Density 1.057g/cm3 (Cal.)
Boiling point 317.292°C at 760 mmHg (Cal.)
Flash point 156.145°C (Cal.)
Refractive index 1.548 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[4-(Aminomethyl)phenoxy]-1-propanamine
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