(S)-sec-Butylamin

2-Butanamine, (S)-

HCID 6713753

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Grundinformationen

CAS: 513-49-5
Standard-SMILES: CC[C@H](C)N
InChIKey: BHRZNVHARXXAHW-BYPYZUCNSA-N
Summenformel: C4H11N
Durchschnittliche Molmasse: 73,14 g/mol
Monoisotopische Masse: 73,08914936

Namen und Bezeichner

Bevorzugter Name: 2-Butanamine, (S)-
IUPAC: (2S)-butan-2-amine
Lokaler Name: (S)-sec-Butylamin
Englischer Name: (S)-(+)-2-Aminobutane
Summenformel: C4H11N
Molmasse: 73.14

Namen und Synonyme

2-Butanamine, (2S)-(S)-sec-ButylamineS-2-Butylamine2-BUTANAMINE, (S)-Z192XWH21OEINECS 208-164-7(2S)-BUTANAMINESEC-BUTYLAMINE D-FORMSEC-BUTYLAMINE, (S)SEC-BUTYLAMINE D-FORM [MI]RefChem:4673342-Butanamine, (S)-(9CI)

Weitere Namen anzeigen

(S)-butan-2-aMine(R)-butan-2-amineAMINE C4(s)-2-butanamind-sec-Butylamine(S) 2-BUTYLAMINE(R) 2-BUTYLAMINE(2S)-2-Butanamine(s)-sec-butylaminRARECHEM AK HZ 0019

208-164-7(S)-(+)-2-Aminobutane513-49-5(2S)-butan-2-amine(S)-(+)-sec-Butylamine(S)-2-Butanamine(S)-2-Aminobutane(+)-2-Butylamine

Datenbank-Bezeichner

CAS: 513-49-5
PubChem CID: 6713753
DTXSID: DTXSID00883416
UNII: Z192XWH21O
EC Number: 208-164-7
Nikkaji: J9.404H

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 0,6
Polarare Oberfläche (TPSA): 26 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 1
Frei drehbare Bindungen: 1
Schwere Atome: 5
Formalladung: 0
Komplexität: 19

Physikochemische Eigenschaften

Schmelzpunkt: -104 °C · -104 °C
Siedepunkt: 63 °C · 63 °C(lit.)
Dichte: 0.731 g/mL · 0.731 g/mL at 25 °C(lit.)
Brechungsindex: 20 · n20/D 1.393(lit.)
Flammpunkt: 3 °F · −3 °F
storage temp.: Flammables area
pka: 10.74 · 10.74±0.10(Predicted)
Aggregatzustand: liquid
Farbe: Clear, colourless
Geruch (Odor): fishy ammonia
Wasserlöslichkeit: Fully miscible in water.
Merck: 14 · 14,1544
BRN: 1718760 · 1718760
InChI: 1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1
InChIKey: BHRZNVHARXXAHW-BYPYZUCNSA-N
SMILES: CC[C@H](C)N
CAS Datenbank: 513 · 513-49-5(CAS DataBase Reference)
NIST chemische Informationen: 2 · 2-Butanamine, (S)-(513-49-5)
EPA chemische Informationen: -2 · (S)-2-Aminobutane (513-49-5)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 6 Einträge

Danger

H225: Highly Flammable liquid and vapor [Danger Flammable liquids]；H302: Harmful if swallowed [Warning Acute toxicity, oral]；H314: Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H332: Harmful if inhaled [Warning Acute toxicity, inhalation]；H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P391, P403+P235, P405, and P501 (click each P-code to see the statement)

Danger

Gefahrenhinweise

Hazard Classes and Categories · 3 Einträge

Flam. Liq. 2 (100%)；Acute Tox. 4 (100%)；Skin Corr. 1A (100%)；Eye Dam. 1 (70.2%)；Acute Tox. 3 (68.9%)；Acute Tox. 4 (31.1%)；STOT SE 3 (68.9%)；Aquatic Acute 1 (100%)

Flammable liquid - category 2；Acute toxicity - category 4；Acute toxicity - category 4；Skin corrosion - category 1A；Hazardous to the aquatic environment (acute) - category 1

Flam. Liq. 2；Acute Tox. 4 *；Acute Tox. 4 *；Skin Corr. 1A；Aquatic Acute 1

Sicherheitsdaten

F: 10-23
wgk: 3
tsca: TSCA listed
ridadr: UN 2733 3/PG 2
hs_code: 29211999
RTECS-Nr.: EO3327000
risk_code: 11-34-50-35-20/22
hazard_code: F,C,N,F+
safety_code: 9-16-26-28-36/37/39-45-61-28A
hazard_class: 3
packing_group: II
Speicherklasse: 3 - Flammable liquids
Hazard Classifications: Acute Tox. 4 InhalationAcute Tox. 4 OralAquatic Acute 1Aquatic Chronic 1Eye Dam. 1Flam. Liq. 2Skin Corr. 1A