Basic information
- Name:
3-Pyrrolidinamine,(3R)-
- Superlist Name:
- (R)-3-Aminopyrrolidine
- CAS No.:
116183-82-5
- Molecular Structure:
- Formula:
- C4H10N2
- Molecular Weight:
- 86.14
- Synonyms:
- 3-Pyrrolidinamine,(R)-;(+)-3-Aminopyrrolidine;(3R)-(+)-3-Aminopyrrolidine;(3R)-3-Aminopyrrolidine;(3R)-Aminopyrrolidine;(3R)-Pyrrolidin-3-amine;(R)-(+)-3-Aminopyrrolidine;(R)-3-Aminopyrrolidine;(R)-3-Pyrrolidinamine;
- Density:
- 0.984
- Boiling Point:
- 164-165 ºC
- Flash Point:
- 147 ºF
- Hazard Symbols:
- Risk Codes:
- 36/37/38
- Safety Description:
- 26-36 Details
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Specification
The (R)-3-Aminopyrrolidine, with cas register number of 116183-82-5, is also called (3R)-Pyrrolidin-3-amine; 3-Pyrrolidinamine, (3R)- and (3R)-3-Pyrrolidinamine. It belongs to the classes of pharmacetical; Pyrrole & Pyrrolidine & Pyrroline; API intermediates; 3-Aminopyrrolidines; Amines (Chiral); Chiral 3-Aminopyrrolidines; Chiral Building Blocks; Synthetic Organic Chemistry; Chiral Compound; Chiral Building Blocks; Heterocyclic Building Blocks; Pyrrolidines. Both its systematic name and IUPAC name are the same which is called (3R)-pyrrolidin-3-amine.
Physical properties about this chemical are: (1)ACD/LogP: -0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.8; (4)ACD/LogD (pH 7.4): -3.79; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 25.34 cm3; (15)Molar Volume: 92.3 cm3; (16)Surface Tension: 33.9 dyne/cm; (17)Density: 0.933 g/cm3; (18)Flash Point: 33.7 °C; (19)Enthalpy of Vaporization: 36.98 kJ/mol; (20)Boiling Point: 132.2 °C at 760 mmHg; (21)Vapour Pressure: 8.95 mmHg at 25°C; (22)Refractive index: 1.489.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. Wear suitable protective clothing when you are using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical
advice.
You can still convert the following datas into molecular structure:
(1)SMILES: N[C@@H]1CCNC1;
(2)InChI: InChI=1/C4H10N2/c5-4-1-2-6-3-4/h4,6H,1-3,5H2/t4-/m1/s1;
(3)InChIKey: NGXSWUFDCSEIOO-SCSAIBSYBF
