1-(3-Bromobenzyl)piperazine - CAS 423154-81-8
Catalog: |
BB043278 |
Product Name: |
1-(3-Bromobenzyl)piperazine |
CAS: |
423154-81-8 |
Synonyms: |
Piperazine,1-[(3-bromophenyl)methyl]-; 3-[(Piperazin-1-yl)methyl]bromobenzene; [(3-Bromophenyl)methyl]piperazine |
IUPAC Name: | 1-[(3-bromophenyl)methyl]piperazine |
Description: | 1-(3-Bromobenzyl)piperazine (CAS# 423154-81-8 ) is a useful research chemical. |
Molecular Weight: | 255.16 |
Molecular Formula: | C11H15BrN2 |
Canonical SMILES: | C1CN(CCN1)CC2=CC(=CC=C2)Br |
InChI: | InChI=1S/C11H15BrN2/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9H2 |
InChI Key: | TUKZQYYLUARXKM-UHFFFAOYSA-N |
Purity: | 97+ % |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 169 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.04186 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.04186 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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