N-Methyl-4-methoxybenzylamine
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N-Methyl-4-methoxybenzylamine
structure -
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CAS No:
702-24-9
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Formula:
C9H13NO
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Chemical Name:
N-Methyl-4-methoxybenzylamine
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Synonyms:
Benzenemethanamine,4-methoxy-N-methyl-;Benzylamine,p-methoxy-N-methyl-;4-Methoxy-N-methylbenzenemethanamine;N-Benzyl-N-methyl-p-anisidine;p-Methoxy-N-methylbenzylamine;N-Methyl-4-methoxybenzylamine;(p-Methoxybenzyl)methylamine;N-Methyl-p-methoxybenzylamine;(4-Methoxyphenyl)-N-methylmethanamine;N-(4-Methoxybenzyl)-N-methylamine;4-Methoxybenzyl-N-methylamine;1-(4-Methoxyphenyl)-N-methylmethanamine;4-Methoxy-N-methylbenzylamine;[(4-Methoxyphenyl)methyl](methyl)amine;N-[(4-Methoxyphenyl)methyl]methylamine;(4-Methoxybenzyl)methylamine
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CAS No:
Characteristics
21.3
1.4
colorless liquid.
1.025 g/cm3 @ Temp: 0 °C
238 °C
121 °C @ Press: 14 Torr
109℃
1.506
2-8°C
Safety Information
8
UN 2735 8/PG III
1
36/37/38-34-22
26-36/37/39
C,Xn
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (93.18%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 44 companies from 7 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:151.21
XLogP3:1.4
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:21.3
Heavy Atom Count:11
Complexity:97.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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