(1S,2S)-trans-2-Aminocycloheptanol - CAS 145166-04-7
Catalog: |
BB009897 |
Product Name: |
(1S,2S)-trans-2-Aminocycloheptanol |
CAS: |
145166-04-7 |
Synonyms: |
(1S,2S)-2-aminocycloheptan-1-ol |
IUPAC Name: | (1S,2S)-2-aminocycloheptan-1-ol |
Description: | (1S,2S)-trans-2-Aminocycloheptanol (CAS# 145166-04-7 ) is a useful research chemical. |
Molecular Weight: | 129.20 |
Molecular Formula: | C7H15NO |
Canonical SMILES: | C1CCC(C(CC1)O)N |
InChI: | InChI=1S/C7H15NO/c8-6-4-2-1-3-5-7(6)9/h6-7,9H,1-5,8H2/t6-,7-/m0/s1 |
InChI Key: | ZWOFTVSNNFYPAB-BQBZGAKWSA-N |
LogP: | 1.33900 |
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 |
Publication Number | Title | Priority Date |
WO-2021028570-A1 | 2-hydroxycycloalkane-1-carbamoyl derivatives | 20190815 |
WO-2017151449-A1 | M1 receptor positive allosteric modulator compounds and methods of use thereof | 20160304 |
WO-2017123482-A1 | Dihydropyrido quinazoline m1 receptor positive allosteric modulators | 20160114 |
EP-3052496-A1 | 4-azaindole derivatives | 20131001 |
EP-3052496-B1 | 4-azaindole derivatives | 20131001 |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 129.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 129.115364102 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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