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N-Pentyl-1,3-Benzothiazol-2-Amine
[CAS# 51661-20-2]

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Identification
Name N-Pentyl-1,3-Benzothiazol-2-Amine
Synonyms 2-Benzothiazolamine,N-pentyl-; N-pentylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 51661-20-2, N-Pentyl-1,3-Benzothiazol-2-Amine
Molecular Formula C12H16N2S
Molecular Weight 220.33
CAS Registry Number 51661-20-2
SMILES CCCCCNc1nc2ccccc2s1
InChI 1S/C12H16N2S/c1-2-3-6-9-13-12-14-10-7-4-5-8-11(10)15-12/h4-5,7-8H,2-3,6,9H2,1H3,(H,13,14)
InChIKey MGGTVBAERMKNSO-UHFFFAOYSA-N
Properties
Density 1.149g/cm3 (Cal.)
Boiling point 328.608°C at 760 mmHg (Cal.)
Flash point 152.537°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Pentyl-1,3-Benzothiazol-2-Amine
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