L-Alaninol (HCID 80307)

Überblick

(S)-2-aminopropan-1-ol is a 2-aminopropan-1-ol that has S-configuration. It is a conjugate base of a (S)-2-aminopropan-1-ol(1+). It is an enantiomer of a (R)-2-aminopropan-1-ol.

Namen und Bezeichner

Bevorzugter Name: L-Alaninol
IUPAC: (2S)-2-aminopropan-1-ol
Lokaler Name: (+)-2-Aminopropan-1-ol
Englischer Name: L-Alaninol
Summenformel: C3H9NO
Molmasse: 75.11

Namen und Synonyme

L-Alaninol2749-11-3(S)-2-Aminopropan-1-ol1-Propanol, 2-amino-, (2S)-2-Aminopropanol, (+)-S-(+)-ALANINOLV403GH89L1L-2-AMINOPROPANOLUNII-V403GH89L1L-2-AMINO-1-PROPANOLCHEBI:78502EINECS 220-388-7

Weitere Namen anzeigen

(S)-2-AMINO-1-PROPANOL2-AMINOPROPANOL310399H-ALA-OLAla-OLL-Ala-olL-Alanino

((S)-1-(HYDROXYMETHYL)ETHYL)AMINERefChem:151792220-388-7(S)-(+)-2-Amino-1-propanol(2S)-2-aminopropan-1-olAlaninolMFCD00064412S-(+)-2-Amino-1-propanol

Datenbank-Bezeichner

CAS: 2749-11-3
PubChem CID: 80307
DTXSID: DTXSID901347737
ChEMBL: CHEMBL1229871
ChEBI: CHEBI:78502
UNII: V403GH89L1
EC Number: 220-388-7
Nikkaji: J71.780K

Eigenschaften

Berechnete Struktureigenschaften

XLogP: -1
Polarare Oberfläche (TPSA): 46,3 Å²
H-Brücken-Donoren: 2
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 1
Schwere Atome: 5
Formalladung: 0
Komplexität: 22,9

Experimentelle und physikochemische Eigenschaften

Chemical ClassesNitrogen Compounds -> Amino Alcohols, Other

SpringerMaterials PropertiesOptical coefficient

Physical DescriptionClear viscous liquid; [Sigma-Aldrich MSDS]

Physikochemische Eigenschaften

Schmelzpunkt: -2 °C · -2°C
Siedepunkt: 72 · 72-73 °C11 mm Hg(lit.)
Dichte: 0.965 g/mL · 0.965 g/mL at 25 °C(lit.)
Brechungsindex: 20 · n20/D 1.450
Flammpunkt: 145 °F · 145 °F
storage temp.: 2 · Keep in dark place,Inert atmosphere,2-8°C
Wasserlöslichkeit: Completely miscible in water
Löslichkeit: Chloroform, Methanol (Slightly)
pka: 12.88 · 12.88±0.10(Predicted)
Aggregatzustand: Oily Liquid
Wichte: 0.96 · 0.96
Farbe: Clear colorless to yellow
BRN: 1718865 · 1718865
InChI: 1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1
InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N
SMILES: C[C@H](N)CO
CAS Datenbank: 2749 · 2749-11-3(CAS DataBase Reference)
NIST chemische Informationen: 1 · 1-Propanol, 2-amino-, (S)-(2749-11-3)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 204 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory InformationStatus: Active Update: 08-06-2016 https://echa.europa.eu/registration-dossier/-/registered-dossier/17701

Hazards SummaryCauses burns; Inhalation may cause corrosive injuries to upper respiratory tract and lungs; [Sigma-Aldrich MSDS]

Hazard Classes and CategoriesSkin Corr. 1B (100%)

Toxikologische Informationen

Adverse EffectsDermatotoxin - Skin burns.

Sicherheitsdaten

F: 10-23
wgk: 3
ridadr: UN 2735 8/PG 2
hs_code: 29221990
risk_code: 34-36/37/38
hazard_code: C,Xi
safety_code: 26-36/37/39-45-36
hazard_class: 8
packing_group: III
Speicherklasse: 8A - Combustible corrosive hazardous materials
Hazard Classifications: Skin Corr. 1B

Chemie und Industrie

Anwendungen · 1 Eintrag

VerwendenS-(+)-2-Amino-1-propanol is an aliphatic amino alcohol shown to induce an antiproliferative effect in B16 melanoma cells. S-(+)-2-Amino-1-propanol is used in the preparation of oxazolines which are of ten used as ligands in homogeneous catalysis.

Vor- und nachgelagerte Produkte

Vorgelagerte Rohstoffe

L-Alanin

Nachgelagerte Produkte

1-AdaMantanethylaMine Ergometrin Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-methyl-, (4S,4'S)-N-Benzyl-L-alaninol Carbamic acid, N-[(1S)-2-hydroxy-1-methylethyl]-, methyl ester (S)-2-Amino-tert-butyldimethylsilyloxypropane (S)-(+)-2-(Dibenzylamino)-1-propanol (S)-2-Methyl-1-(4-nitrobenzenesulfonyl)aziridine (S)-2-((2,6-dichloropyrimidin-4-yl)amino)propan-1-ol (S)-Xanthoanthrafil

Anbieter50 Anbieter

国药集团化学试剂有限公司86-21-63210123 · [email protected]

北京华美互利生物化工010-56205725 · [email protected]

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]

衢州润东化工有限公司0570-8789886 18892685668 · [email protected]

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]

Ergänzende Hinweise

DefinitionChEBI: (S)-2-aminopropan-1-ol is a 2-aminopropan-1-ol that has S-configuration. It is a conjugate base of a (S)-2-aminopropan-1-ol(1+). It is an enantiomer of a (R)-2-aminopropan-1-ol.