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Home > Encyclopedia > N-2-Propen-1-ylbenzenamine

N-2-Propen-1-ylbenzenamine

N-2-Propen-1-ylbenzenamine structure

N-2-Propen-1-ylbenzenamine 

structure
  • CAS No:

    589-09-3

  • Formula:

    C9H11N

  • Chemical Name:

    N-2-Propen-1-ylbenzenamine

  • Synonyms:

    Benzenamine,N-2-propen-1-yl-;Aniline,N-allyl-;Benzenamine,N-2-propenyl-;N-2-Propen-1-ylbenzenamine;N-Allylaniline;N-Phenylallylamine;Allylphenylamine;N-Allyl-N-phenylamine;N-(2-Propenyl)benzenamine;NSC 1967;N-(2-Propenyl)aniline

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

CLEAR YELLOW TO SLIGHTLY RED-BROWN LIQUID

N-2-Propen-1-ylbenzenamine Basic Attributes

133.194

133.19

209-633-9

Q7S639GWXG

1967

DTXSID5022065

2921420090

Characteristics

12

2.32

clear yellow to slightly red-brown liquid

1.0±0.1 g/cm3

219 °C

89.4±0.0 °C

1.569

Insoluble in water.

Safety Information

3

20/21/22-36/37/38

S26-S36/37/39-S45

Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:133.19
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:133.089149355
Monoisotopic Mass:133.089149355
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:92.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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