3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
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![3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1867cca998ea4faea257936e185f0b4a.png "3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine")
3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
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CAS No:
2409-19-0
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Formula:
C19H24N2
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Chemical Name:
3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
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Synonyms:
2409-19-0;FLUORENE-9,9-(BIS)PROPYLAMINE;3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine;9,9'-Fluorenedipropylamine;9H-Fluorene-9,9-dipropanamine;BRN 3365360;Propylamine, 3,3'-fluoren-9-ylidenebis-;9,9-Fluorenedipropylamine;3-13-00-00521 (Beilstein Handbook Reference);9,9-bis(aminopropyl)fluorene;SCHEMBL2242011;CHEMBL3693952;DTXSID60178815;BDBM112782;ZINC2038647;US8629135, SW-10;3,3'-(9H-Fluorene-9,9-diyl)bis(1-propanamine)
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CAS No:
3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine Basic Attributes
280.4 g/mol
280.193948774 g/mol
DTXSID60178815
Computed Properties
Molecular Weight:280.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:280.193948774
Monoisotopic Mass:280.193948774
Topological Polar Surface Area:52
Heavy Atom Count:21
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cubr
- dmds
- smz tmp drug
- barium bromide
- 1 butene
- acetaminophen melting point
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