4-Propoxybenzenamine
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4-Propoxybenzenamine
structure -
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CAS No:
4469-80-1
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Formula:
C9H13NO
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Chemical Name:
4-Propoxybenzenamine
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Synonyms:
Benzenamine,4-propoxy-;Aniline,p-propoxy-;4-Propoxybenzenamine;4-Propoxyaniline;p-Propoxyaniline;4-(Propyloxy)aniline;4-Propoxyphenylamine
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CAS No:
Characteristics
35.2
1.81
1.0±0.1 g/cm3
265-267 °C
137 °C @ Press: 11 Torr
116.7±13.1 °C
1.537
H2O: Slightly soluble (1.3 g/L at 25°C).
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi: Irritant;
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:151.21
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:35.2
Heavy Atom Count:11
Complexity:97.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes