N-2-Propen-1-ylbenzenamine
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N-2-Propen-1-ylbenzenamine
structure -
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CAS No:
589-09-3
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Formula:
C9H11N
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Chemical Name:
N-2-Propen-1-ylbenzenamine
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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
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CAS No:
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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