(R)-(−)-sec-Butylamine
ALDRICH/296643 - 99%
Synonym: (R)-(−)-2-Aminobutane
CAS Number: 13250-12-9
Empirical Formula (Hill Notation): C4H11N
Molecular Weight: 73.14
EC Number: 236-232-6
MDL Number: MFCD00064416
Linear Formula: C2H5CH(NH2)CH3
Product Type: Chemical
| assay | 99% |
| bp | 63 °C (lit.) |
| density | 0.72 g/mL at 25 °C (lit.) |
| functional group | amine |
| InChI | 1S/C4H11N/c1-3-4(2)5/h4H, |
| InChI key | BHRZNVHARXXAHW-SCSAIBSYSA |
| optical activity | [α]19/D −7.5°, neat |
| Quality Level | 200  |
| refractive index | n |
| SMILES string | CC[C@@H](C)N |
| Application: | (R)-(−)-sec-Butylamine can be used: • To prepare (R)-(−)-sec-butylbis(2-hydroxyethyl)amine, an intermediate for the synthesis of aminodiphosphine ligands. • As a substrate to demonstrate the stereochemistry of Mitsunobu reaction in the synthesis of secondary amines. • As a model compound in the study of singlet-triplet transitions in circular dichroism. |
| Packaging: | 1 g in ampule |
| Packaging: | 250 mg in ampule |
| Packaging: | Bottomless glass bottle. Contents are inside inserted fused cone. |
| Symbol |     GHS02,GHS05,GHS07,GHS09 |
| Signal word | Danger |
| Hazard statements | H225 - H302 + H332 - H314 - H400 |
| Precautionary statements | P210 - P273 - P280 - P305 + P351 + P338 - P310 |
| Hazard Codes | F,C,N |
| Risk Statements | 11-20/22-35-50 |
| Safety Statements | 9-16-26-28-36/37/39-45-61 |
| RIDADR | UN2733 - class 3 - PG 2 - EHS - Amines, flammable, corrosive, n. |
| WGK Germany | WGK 3 |
| Flash Point(F) | -2.2 °F - closed cup |
| Flash Point(C) | -19 °C - closed cup |
| Purity | 99% |
| bp | 63 °C (lit.) |
| Density | 0.72 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12352116 |