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Home >> Chemical Listing >> Page 3169 >> 3-[(3E)-3-Penten-2-yl]-1,2-benzenediamine

3-[(3E)-3-Penten-2-yl]-1,2-benzenediamine
[CAS# 99647-70-8]

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Identification
Name 3-[(3E)-3-Penten-2-yl]-1,2-benzenediamine
Synonyms (E)-3-(pent-3-en-2-yl)benzene-1,2-diamine; 1,2-Benzenediamine, 3-[(2E)-1-methyl-2-buten-1-yl]-; 3-[(3E)-3-Penten-2-yl]-1,2-benzenediamine
Molecular Structure CAS#: 99647-70-8, 3-[(3E)-3-Penten-2-yl]-1,2-benzenediamine
Molecular Formula C11H16N2
Molecular Weight 176.26
CAS Registry Number 99647-70-8
SMILES C/C=C/C(C)c1cccc(c1N)N
InChI 1S/C11H16N2/c1-3-5-8(2)9-6-4-7-10(12)11(9)13/h3-8H,12-13H2,1-2H3/b5-3+
InChIKey ZLCMQQZKLDNILU-HWKANZROSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 313.8±27.0°C at 760 mmHg (Cal.)
Flash point 170.2±23.2°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[(3E)-3-Penten-2-yl]-1,2-benzenediamine
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