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3-Propoxybenzenamine

3-Propoxybenzenamine structure

CAS No:
4469-79-8
Formula:
C9H13NO
Chemical Name:
3-Propoxybenzenamine
Synonyms:
Benzenamine,3-propoxy-;Aniline,m-propoxy-;3-Propoxybenzenamine;m-Propoxyaniline;3-Propoxyaniline;NSC 211764;3-Propoxy-phenylamine

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3-Propoxybenzenamine Basic Attributes

Molecular Weight：

151.21 g/mol

Exact Mass：

151.21

DSSTox ID：

DTXSID50330182

Characteristics

PSA：

35.2 Å²

Boiling Point：

145-146 °C @ Press: 20 Torr

Safety Information

GHS Classification：

|Warning|H302+H312+H332 (97.44%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, 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:151.21
XLogP3:2.3
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:106
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; drotaverine; propyne; capric acid; state of hydrogen iodide; ammonium bromide

Guide of 3-Propoxybenzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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