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(6S)-2-Imino-3-methyl-N-propyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-6-amine
[CAS# 784122-83-4]

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Identification
Name (6S)-2-Imino-3-methyl-N-propyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-6-amine
Synonyms (S)-2-imino-3-methyl-N-propyl-2,3,4,5,6,7-hexahydrobenzo[d]thiazol-6-amine
Molecular Structure CAS#: 784122-83-4, (6S)-2-Imino-3-methyl-N-propyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-6-amine
Molecular Formula C11H19N3S
Molecular Weight 225.35
CAS Registry Number 784122-83-4
SMILES CCCN[C@H]1CCc2c(sc(=N)n2C)C1
InChI 1S/C11H19N3S/c1-3-6-13-8-4-5-9-10(7-8)15-11(12)14(9)2/h8,12-13H,3-7H2,1-2H3/t8-/m0/s1
InChIKey LATIAHVBSFSIDL-QMMMGPOBSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 336.745°C at 760 mmHg (Cal.)
Flash point 157.458°C (Cal.)
Refractive index 1.646 (Cal.)
Market Analysis Reports
List of Reports Available for (6S)-2-Imino-3-methyl-N-propyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-6-amine
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