(3-Fluoro-5-methylphenyl)methanamine - CAS 771573-02-5
Catalog: |
BB065158 |
Product Name: |
(3-Fluoro-5-methylphenyl)methanamine |
CAS: |
771573-02-5 |
Synonyms: |
3-Fluoro-5-methylbenzylamine; (3-FLUORO-5-METHYLPHENYL)METHANAMINE; 3-Fluoro-5-methylbenzyl amine; 3-Fluoro-5-methylbenzenemethanamine |
IUPAC Name: | (3-fluoro-5-methylphenyl)methanamine |
Description: | (3-Fluoro-5-methylphenyl)methanamine |
Molecular Weight: | 139.17 |
Molecular Formula: | C8H10FN |
Canonical SMILES: | CC1=CC(=CC(=C1)F)CN |
InChI: | InChI=1S/C8H10FN/c1-6-2-7(5-10)4-8(9)3-6/h2-4H,5,10H2,1H3 |
InChI Key: | CMISIIAYQCJJSW-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.079727485 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.079727485 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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