Benzylamphetamine
-
Benzylamphetamine
structure -
-
CAS No:
1085-42-3
-
Formula:
C16H19N
-
Chemical Name:
Benzylamphetamine
-
Synonyms:
Benzeneethanamine,α-methyl-N-(phenylmethyl)-;Phenethylamine,N-benzyl-α-methyl-;α-Methyl-N-(phenylmethyl)benzeneethanamine;Norbenzphetamine;N-Benzyl-α-methylphenethylamine;N-Benzylamphetamine;Benzylamphetamine;1-Phenyl-2-[(phenylmethyl)amino]propane;1-Phenyl-2-(benzylamino)propane;57378-23-1
- Categories:
-
CAS No:
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Drug Information
1-Phenyl-2-benzylaminopropane is a known human metabolite of zinc968306.
N-benzyl-alpha-methylphenethylamine
Computed Properties
Molecular Weight:225.33
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:225.151749610
Monoisotopic Mass:225.151749610
Topological Polar Surface Area:12
Heavy Atom Count:17
Complexity:190
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
21704-61-0
-
N-(4-Chloro-2-methylphenyl)formamide
21787-81-5
-
Basic Blue 8
2185-87-7
-
3-tert-butyl-5-chloro-2-hydroxy-N-(2-nitrosophenyl)benzamide Formula
21889-00-9
-
1-Phenylcyclohexylamine Formula
2201-24-3
-
6-Hydroxymelatonin Formula
2208-41-5
-
Pyrrocaine Structure
2210-77-7
-
2-amino-N-(4-ethoxyphenyl)ethanesulfonamide Structure
22103-30-6
-
What is Bufeniode
22103-14-6
-
What is 4-(2-Quinolinyl)benzenamine
22191-97-5