Benzenamine, N-methyl-4-propoxy- (9CI)
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Benzenamine, N-methyl-4-propoxy- (9CI)
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CAS No:
485795-30-0
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Formula:
C10H15NO
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Chemical Name:
Benzenamine, N-methyl-4-propoxy- (9CI)
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Synonyms:
N-Methyl-4-propoxyaniline;N-methyl-4-propoxy-aniline;SCHEMBL12196205;CTK4J0889;DTXSID80634807;ZINC38057114;AKOS005302457;BENZENAMINE, N-METHYL-4-PROPOXY-
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CAS No:
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:165.23
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:21.3
Heavy Atom Count:12
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Cyclopentanamine, 2-(3,5-difluorophenyl)-, (1R,2R)-rel- (9CI)
344463-37-2
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1-Cyclohexene-1,2-dicarbonyl dichloride (9CI)
343868-29-1
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1-Cyclohexene-1-carboxylic acid, 4-(1-hydroxyethyl)- (9CI)
42569-41-5
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Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, ethyl ester, (1alpha,3R,4alpha,5R)- (9CI) Formula
463325-95-3
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5-Cyclohexene-1,2,3,4-tetrol, (1R,2R,3S,4S)- (9CI) Formula
351885-25-1
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3-Cyclopentene-1,2-diol, 3-(aminomethyl)-5-methoxy-, (1R,2R,5R)-rel- (9CI) Formula
738572-47-9
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2-Cyclobuten-1-ol, 1-ethynyl-4-methoxy-4-methyl-, cis- (9CI) Structure
155190-60-6
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Cyclopentaneacetic acid, 3-amino-3-carboxy-, trans- (9CI) Structure
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What is Cyclobutanecarboxylic acid, 2,3-bis(hydroxymethyl)- (9CI)
150521-41-8
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What is Cyclobutanecarbonitrile, 1-(dimethylamino)- (9CI)
176445-74-2
Benzenamine, N-methyl-4-propoxy- (9CI)
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