Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)-
-
Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)-
structure -
-
CAS No:
926622-52-8
-
Formula:
C17H29N
-
Chemical Name:
Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)-
-
Synonyms:
Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)-;Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-,(aR);6-tris(1-Methylethyl)-;a-Methyl-2;(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine
-
CAS No:
Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)- Basic Attributes
247.423
247.23000
2921499090
Computed Properties
Molecular Weight:247.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:247.229999929
Monoisotopic Mass:247.229999929
Topological Polar Surface Area:26
Heavy Atom Count:18
Complexity:226
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Benzenemethanamine, 2-bromo-4-fluoro-, hydrochloride (1:1)
289038-14-8
-
Benzenemethanamine, N,N-bis(2-chloroethyl)-4-methyl-, hydrochloride (1:1)
3597-21-5
-
Benzenemethanamine, N-(dimethylphenyl)-, hydrochloride (1:1)
68907-20-0
-
Benzenemethanol, α-[[[(1S)-3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]-, hydrochloride (1:1), (αR)- Formula
74248-92-3
-
Benzenemethanamine, 4-methyl-α-undecyl-, hydrochloride (1:1) Formula
84803-58-7
-
Benzenemethanamine, 4-methoxy-N-[(2-methoxyphenyl)methyl]-, hydrochloride (1:1) Formula
436099-93-3
-
Benzenemethanamine, N-(2-methoxy-1-methylethyl)-4-(methylthio)-, ethanedioate (1:1) Structure
436099-59-1
-
1-Naphthalenemethanamine, α-methyl-N-[(2E)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-yl]-, (αR)- Structure
955373-56-5
-
What is Benzenemethanamine, 4-[(2-methyl-1H-imidazol-1-yl)methyl]-
954578-11-1
-
What is Benzenemethanamine, 4-[(4-methyl-1-piperidinyl)methyl]-
923233-40-3
- Hot Searches
- propene
- t butyl alcohol
- ivorit
- 9 me bc
- cocl2
- international specialty products
Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)-
SDSRequest for Quotation