(2R)-2-Butanamine | CAS No. 13250-12-9
(2R)-2-Butanamine
Basic Information
CAS Number
13250-12-9
Molecular Formula
C4H11N
Molecular Weight
73.14 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
-104 ºC
Boiling Point
63°C
Water Solubility
> 10 mg/L
Refractive Index
n20/D 1.393(lit.)
Specific Rotation
-7.5 º (c=neat 19 ºC)
Safety Information
View Safety InformationHazard Statement
Flammable liquids
Acute toxicity, oral
Acute toxicity, dermal
Skin corrosion/irritation
Acute toxicity, inhalation
Hazardous to the aquatic environment, acute hazard
Hazard Class
Sensitiveness
Air Sensitive
Synonyms & References
English
- 29HC5ICB6K
- UNII-29HC5ICB6K
- 13250-12-9
- (R)-(-)-2-Aminobutane
- 2-Butanamine, (R)-
- BHRZNVHARXXAHW-SCSAIBSYSA-N
- AKOS015833074
- (1R)-(-)-1-Methylpropylamine
- F8886-8241
- Q27254421
- 2-Butanamine, (2R)- (9CI)
- (R)-sec-Butylamine
- (r)-(-)-but-2-ylamine
- AKOS006340928
- (r)-(-)-2-butylamine
- (R)-(-)-sec-Butylamine
- EINECS 236-232-6
- (1R)-1-methylpropylamine
- (2R)-butan-2-amine
- (R)-2-Butanamine
- 2-Butanamine, (2R)-
- (R)-(-)-sec-Butylamine, 99%
- NS00085125
- (R)-butan-2-amine
- MFCD00064416
- J-006182
- (R)-(-)-sec-Butylamine, purum, >=99.0% (sum of enantiomers, GC)
- SEC-BUTYLAMINE L-FORM [MI]
- N12342
- B2917
- EN300-120198
MDL Number
MFCD00064416
Customs Code
2921199090
FAQ
What regulatory guidelines apply to (2R)-2-Butanamine (CAS: 13250-12-9)?
Are there alternatives to (2R)-2-Butanamine (CAS: 13250-12-9) in synthesis?
What is the market or research trend for (2R)-2-Butanamine (CAS: 13250-12-9)?
How should waste containing (2R)-2-Butanamine (CAS: 13250-12-9) be handled?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)








