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1-(1,3-Benzodioxol-5-Yl)-N-(2-Chlorobenzyl)Methanamine
[CAS# 444908-92-3]

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Identification
Name 1-(1,3-Benzodioxol-5-Yl)-N-(2-Chlorobenzyl)Methanamine
Synonyms (1,3-benzodioxol-5-ylmethyl)(2-chlorobenzyl)amine; 1-(1,3-benzodioxol-5-yl)-N-(2-chlorobenzyl)methanamine; N-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorobenzyl)amine
Molecular Structure CAS#: 444908-92-3, 1-(1,3-Benzodioxol-5-Yl)-N-(2-Chlorobenzyl)Methanamine
Molecular Formula C15H14ClNO2
Molecular Weight 275.73
CAS Registry Number 444908-92-3
SMILES C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3Cl
InChI 1S/C15H14ClNO2/c16-13-4-2-1-3-12(13)9-17-8-11-5-6-14-15(7-11)19-10-18-14/h1-7,17H,8-10H2
InChIKey NMDUSBFKXIOHJS-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 394.0±37.0°C at 760 mmHg (Cal.)
Flash point 192.1±26.5°C (Cal.)
Refractive index 1.614 (Cal.)
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