Chemical ID: 6336347

Cc1ccc(cc1)C(C)N
Chemical ID:
6336347
Name [?]:
1-(p-tolyl)ethanamine
SMILES [?]:
Cc1ccc(cc1)C(C)N
InChi [?]:
InChI=1/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,9,3,7,4,6,2,8,5,10/E:(3,4)(5,6)/rA:10cCCCCCCCCCN/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H13N
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:6.6851
Area:304.545
Solvation:-0.928519
Coulombic:-13.8694
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:135.206
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:2.11
LogP (Chemaxon):2.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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