Product Information
Chemical Formula: | C11H17BN2O3 |
---|---|
Molecular Weight: | 236.08 g/mol |
Synonyms: | 1-(4-Aminobenzyl)guanidine; 96783-61-8; 2-[(4-aminophenyl)methyl]guanidine; 1-(4-Aminobenzyl)guanidin; SCHEMBL6881708 |
MDL No.: | MFCD11168300 |
EINECS / EC No.: | N/A |
Pubchem CID: | 10942791 |
IUPAC Name: | 2-[(4-aminophenyl)methyl]guanidine |
Standard InchI: | InChI=1S/C8H12N4/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4H,5,9H2,(H4,10,11,12) |
InchI Key: | PUXHWHMUFJELKM-UHFFFAOYSA-N |
SMILES: | C1=CC(=CC=C1CN=C(N)N)N |
Appearance: | White to brown solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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