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N-Methylbenzeneethanamine

N-Methylbenzeneethanamine structure

N-Methylbenzeneethanamine 

structure
  • CAS No:

    589-08-2

  • Formula:

    C9H13N

  • Chemical Name:

    N-Methylbenzeneethanamine

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

clear colorless to light yellow liquid

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.

Drug Information

N-methyl-2-phenylethanamine

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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