4-[2-(Dimethylamino)ethyl]benzylamine - CAS 1554661-29-8
Catalog: |
BB011122 |
Product Name: |
4-[2-(Dimethylamino)ethyl]benzylamine |
CAS: |
1554661-29-8 |
Synonyms: |
2-[4-(aminomethyl)phenyl]-N,N-dimethylethanamine; 2-[4-(aminomethyl)phenyl]-N,N-dimethylethanamine |
IUPAC Name: | 2-[4-(aminomethyl)phenyl]-N,N-dimethylethanamine |
Description: | 4-[2-(Dimethylamino)ethyl]benzylamine (CAS# 1554661-29-8) is a useful research chemical. |
Molecular Weight: | 178.27 |
Molecular Formula: | C11H18N2 |
Canonical SMILES: | CN(C)CCC1=CC=C(C=C1)CN |
InChI: | InChI=1S/C11H18N2/c1-13(2)8-7-10-3-5-11(9-12)6-4-10/h3-6H,7-9,12H2,1-2H3 |
InChI Key: | ODSFRAJKARZHQP-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.146998583 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.146998583 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 29.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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