(S)-(-)-N-Methyl-1-phenylethylamine - CAS 19131-99-8
Catalog: |
BB014805 |
Product Name: |
(S)-(-)-N-Methyl-1-phenylethylamine |
CAS: |
19131-99-8 |
Synonyms: |
(1S)-N-methyl-1-phenylethanamine; (1S)-N-methyl-1-phenylethanamine |
IUPAC Name: | (1S)-N-methyl-1-phenylethanamine |
Description: | (S)-(-)-N-Methyl-1-phenylethylamine (CAS# 19131-99-8) is a useful research chemical compound. |
Molecular Weight: | 135.21 |
Molecular Formula: | C9H13N |
Canonical SMILES: | CC(C1=CC=CC=C1)NC |
InChI: | InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m0/s1 |
InChI Key: | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
Boiling Point: | 74-76 °C / 11 mmHg |
Flash Point: | 61 °C |
Purity: | 98 % |
Density: | 0.928 g/mL at 20 °C (lit.) |
Appearance: | Colorless to yellow clear liquid |
Storage: | Keep in dark place. Inert atmosphere. Room temperature. |
MDL: | MFCD00067113 |
LogP: | 2.35790 |
Refractive Index: | 1.51 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112500429-A | Preparation method of Reidesciclovir intermediate | 20201204 |
WO-2021016388-A1 | Inhibitors of cyclin-dependent kinase 7 and uses thereof | 20190723 |
WO-2020084491-A1 | Inhibitors of human immunodeficiency virus replication | 20181024 |
EP-3870576-A1 | Inhibitors of human immunodeficiency virus replication | 20181024 |
CN-113473975-A | Process for preparing functionalized cyclooctenes | 20181010 |
Complexity: | 84.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 135.104799419 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 135.104799419 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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