N-Methylbenzeneethanamine
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N-Methylbenzeneethanamine
structure -
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CAS No:
589-08-2
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Formula:
C9H13N
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Chemical Name:
N-Methylbenzeneethanamine
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Synonyms:
Benzeneethanamine,N-methyl-;Phenethylamine,N-methyl-;N-Methylbenzeneethanamine;N-Methylphenethylamine;N-Methyl-β-phenylethylamine;N-Methyl-β-phenethylamine;N-Methyl-N-(2-phenylethyl)amine;N-Methyl-2-phenylethylamine;N-(Phenylethyl)methylamine;N-Methyl-2-phenethylamine;N-Methyl-N-phenethylamine;N-Phenethylmethylamine;NSC 113957;(2-Phenylethyl)methylamine;N-Methyl-2-phenylethanamine;[2-(Methylamino)ethyl]benzene;N-Phenethyl-N-methylamine;N-Methyl-2-phenylethan-1-amine
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CAS No:
N-Methylbenzeneethanamine Basic Attributes
135.21
135.21
209-632-3
02N4V81704
113957
DTXSID10207629
2921499090
Characteristics
12
1.60
Clear colorless to light yellow Liquid
0.934 g/cm3
116°C (estimate)
206 °C
165 °F
1.509
<0.3 [ug/mL]
Safety Information
UN 2735 8/PG 3
3
34-42/43-52/53-41-22
26-36/37/39-45-61-39
SH9625000
C,Xn
Corrosive
P280-P305 + P351 + P338
H302-H318
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 41 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:135.21
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:135.104799419
Monoisotopic Mass:135.104799419
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:74.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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