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Name |
(3S,4R)-4-Methylpyrrolidin-3-amine |
EINECS | N/A |
CAS No. | 144238-35-7 | Density | 0.891 |
PSA | 38.05000 | LogP | 0.58210 |
Solubility | at 25 deg C (mg/L): 1e+006 | Melting Point |
N/A |
Formula | C5H12N2 | Boiling Point | 152.9 °C at 760 mmHg |
Molecular Weight | 100.16 | Flash Point | 37 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pyrrolidinamine,4-methyl-,(3S-trans)-(9CI);(3S,4R)-4-Methylpyrrolidin-3-amine;(3S-trans)-4-Methylpyrrolidin-3-amine |
The (3S,4R)-4-Methylpyrrolidin-3-amine with cas registry number of 144238-35-7, belongs to the following product categories: VARIOUSAMINE. It has the systematic name of (3S,4R)-4-methylpyrrolidin-3-amine. And it is also named 3-pyrrolidinamine, 4-methyl-, (3S,4R)-.
Physical properties about this chemical are: (1)ACD/LogP: 0.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -3; (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: 38.05 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 30.056 cm3; (15)Molar Volume: 112.312 cm3; (16)Polarizability: 11.915×10-24cm3; (17)Surface Tension: 29.696 dyne/cm; (18)Enthalpy of Vaporization: 37.475 kJ/mol; (19)Vapour Pressure: 7.056 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N[C@H]1[C@H](C)CNC1;
(2)InChI: InChI=1/C5H12N2/c1-4-2-7-3-5(4)6/h4-5,7H,2-3,6H2,1H3/t4-,5-/m1/s1;
(3)InChIKey: SLTMFXXAJKCIPQ-RFZPGFLSBL;
(4)Std. InChI: InChI=1S/C5H12N2/c1-4-2-7-3-5(4)6/h4-5,7H,2-3,6H2,1H3/t4-,5-/m1/s1;
(5)Std. InChIKey: SLTMFXXAJKCIPQ-RFZPGFLSSA-N