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N-Benzyl-2-phenylethanamine
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N-Benzyl-2-phenylethanamine

CAS: 3647-71-0

Ref. IN-DA003SR6

1mg
146.00 €
5mg
331.00 €
10mg
651.00 €
25mgTo inquire
50mgTo inquire
100mgTo inquire
200mgTo inquire
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
N-Benzyl-2-phenylethanamine
Synonyms:
  • N-Benzyl-2-phenylethylamine
  • Benethamine
  • N-Benzyl-2-phenethylamine
  • N-Benzylphenethylamine
  • n-benzyl-1-phenethylamine
  • Benzyl(2-Phenylethyl)Amine
  • Benzeneethanamine, N-(phenylmethyl)-
  • N-phenethylbenzylamine
  • benzyl-phenethyl-amine
  • N-(phenylmethyl)benzeneethanamine
  • See more synonyms
  • (2-phenylethyl)benzylamine
  • N-benzyl-N-(2-phenylethyl)amine
  • benzylphenethylamine
  • Phenylethylbenzylamin
  • N-benzylphenylethylamine
  • N-(2-Phenylethyl)benzylamine
  • N-Benzyl-2-phenethylamine, 99%
  • Benzeneethanamine,N-(phenylmethyl)-
  • Benzylphenethylamine
  • N-(Phenylmethyl)benzeneethanamine
  • N-Benzyl-N-(2-phenylethyl)amine
  • N-Benzylbenzeneethanamine
  • N-Phenethylbenzylamine
  • N-benzyl-2-phenylethanamine
  • N-benzyl-2-phenylethanaminium
  • NSC 62943
  • Phenethylamine, N-benzyl-
  • benzeneethanamine, N-(phenylmethyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.3022
Formula:
C15H17N
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C15H17N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2
InChI key:
UPABQMWFWCMOFV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA003SR6 N-Benzyl-2-phenylethanamine

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