Home Other Building Blocks (R)-1-(4,5-dihydro-1H-benzo[c]azepin-2(3H)-yl)propan-2-amine

(R)-1-(4,5-dihydro-1H-benzo[c]azepin-2(3H)-yl)propan-2-amine

CAS No.:
1568051-81-9
Catalog Number:
AG01DJAA
Molecular Formula:
C13H20N2
Molecular Weight:
204.3113
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Product Description
Catalog Number:
AG01DJAA
Chemical Name:
(R)-1-(4,5-dihydro-1H-benzo[c]azepin-2(3H)-yl)propan-2-amine
CAS Number:
1568051-81-9
Molecular Formula:
C13H20N2
Molecular Weight:
204.3113
MDL Number:
MFCD26041702
IUPAC Name:
1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine
InChI:
InChI=1S/C13H20N2/c1-11(14)9-15-8-4-7-12-5-2-3-6-13(12)10-15/h2-3,5-6,11H,4,7-10,14H2,1H3
InChI Key:
AWVFWDVKAYHZNO-UHFFFAOYSA-N
SMILES:
C[C@H](CN1CCCc2c(C1)cccc2)N
Properties
Complexity:
193  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
204.163g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
204.317g/mol
Monoisotopic Mass:
204.163g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
29.3A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.6  
Properties