1-Propanamine, 3-benzofuro[2,3-c][1]benzoxepin-12(6H)-ylidene-N,N-dimethyl-, (2E)-2-butenedioate (1:1)
-
![1-Propanamine, 3-benzofuro[2,3-c][1]benzoxepin-12(6H)-ylidene-N,N-dimethyl-, (2E)-2-butenedioate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b6cd285c9fd4481e8f595424bfee5b1d.png "1-Propanamine, 3-benzofuro[2,3-c][1]benzoxepin-12(6H)-ylidene-N,N-dimethyl-, (2E)-2-butenedioate (1:1)")
1-Propanamine, 3-benzofuro[2,3-c][1]benzoxepin-12(6H)-ylidene-N,N-dimethyl-, (2E)-2-butenedioate (1:1)
structure -
-
CAS No:
76014-78-3
-
Formula:
C21H21NO2.C4H4O4
-
Chemical Name:
1-Propanamine, 3-benzofuro[2,3-c][1]benzoxepin-12(6H)-ylidene-N,N-dimethyl-, (2E)-2-butenedioate (1:1)
-
Synonyms:
1-Propanamine,3-benzofuro[2,3-c][1]benzoxepin-12(6H)-ylidene-N,N-dimethyl-,(2E)-2-butenedioate (1:1);1-Propanamine,3-benzofuro[2,3-c][1]benzoxepin-12(6H)-ylidene-N,N-dimethyl-,(E)-2-butenedioate (1:1);Benzofuro[2,3-c][1]benzoxepin,1-propanamine deriv.
-
CAS No:
1-Propanamine, 3-benzofuro[2,3-c][1]benzoxepin-12(6H)-ylidene-N,N-dimethyl-, (2E)-2-butenedioate (1:1) Basic Attributes
437.48498
435.168
278-360-5
Computed Properties
Molecular Weight:435.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:435.16818752
Monoisotopic Mass:435.16818752
Topological Polar Surface Area:100
Heavy Atom Count:32
Complexity:580
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
1-Propanamine, 3-benzofuro[2,3-c][1]benzoxepin-12(6H)-ylidene-N,N-dimethyl-, (2E)-2-butenedioate (1:1)
SDSRequest for Quotation