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Home > Encyclopedia > 3-(1-Methylethyl)benzenamine

3-(1-Methylethyl)benzenamine

3-(1-Methylethyl)benzenamine structure

3-(1-Methylethyl)benzenamine 

structure
  • CAS No:

    5369-16-4

  • Formula:

    C9H13N

  • Chemical Name:

    3-(1-Methylethyl)benzenamine

  • Synonyms:

    Benzenamine,3-(1-methylethyl)-;Aniline,m-isopropyl-;3-(1-Methylethyl)benzenamine;m-Cumidine;m-Isopropylaniline;3-Isopropylaniline;3-Cumidine;m-Aminocumene;3-Isopropylphenylamine;3-(1-Methylethyl)aniline;3-Isopropylbenzenamine;3-(Propan-2-yl)aniline

  • Categories:

    Organic Chemistry  >  Amides

3-(1-Methylethyl)benzenamine Basic Attributes

135.21

135.21

DTXSID50332545

2921420090

Characteristics

26

2.2

0.9534 g/cm3 @ Temp: 25 °C

79-80 °C @ Press: 3 Torr

102°C

1.543

Safety Information

36/37/38-52-22

26-36/37/39

Xi,Xn

Irritant

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

H302

Not Classified

Computed Properties

Molecular Weight:135.21
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:135.104799419
Monoisotopic Mass:135.104799419
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:98.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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