(3S,4R)-4-Methylpyrrolidin-3-amine supplier

Name
(3S-trans)-4-Methylpyrrolidin-3-amine
EINECS
CAS No. 144238-35-7
Density 0.891
Solubility at 25 deg C (mg/L): 1e+006
Melting Point
Formula C₅H₁₂N₂
Boiling Point 152.9 °C at 760 mmHg
Molecular Weight 100.16
Flash Point 37 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Pyrrolidinamine,4-methyl-,(3S-trans)-(9CI);(3S,4R)-4-Methylpyrrolidin-3-amine;(3S-trans)-4-Methylpyrrolidin-3-amine
PSA 38.05000
LogP 0.58210

(3S,4R)-4-Methylpyrrolidin-3-amine Specification

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

Product Name

(3S-trans)-4-Methylpyrrolidin-3-amine

(3S,4R)-4-Methylpyrrolidin-3-amine Specification

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