Chemical ID: 3964668

CC(=N)NCc1cccc(c1)CN
Chemical ID:
3964668
Name [?]:
N-[[3-(aminomethyl)phenyl]methyl]-1-imino-ethanamine
SMILES [?]:
CC(=N)NCc1cccc(c1)CN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H15N3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.48881
Area:375.575
Solvation:-1.90057
Coulombic:-35.4441
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:177.246
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:1.21
LogP (Chemaxon):0.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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