Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(1-Benzylpyrrolidin-3-yl)methylamine |
EINECS | N/A |
CAS No. | 93138-61-5 | Density | 1.04 g/cm3 |
PSA | 29.26000 | LogP | 2.10540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18N2 | Boiling Point | 284.3 °C at 760 mmHg |
Molecular Weight | 190.288 | Flash Point | 115.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | Xi,T | |
Synonyms |
Pyrrolidine,3-(aminomethyl)-1-benzyl- (7CI);1-Benzyl-3-pyrrolidinemethanamine;3-Aminomethyl-1-benzylpyrrolidine;1-(1-Benzylpyrrolidin-3-yl)methanamine;3-Pyrrolidinemethanamine, 1-(phenylmethyl)-;1-(1-benzylpyrrolidin-3-yl)methanamine oxalate;(1-benzylpyrrolidin-3-yl)methanamine; |
Article Data | 4 |
The 3-Pyrrolidinemethanamine,1-(phenylmethyl)-, with the CAS registry number 93138-61-5, has the systematic name of 1-(1-benzylpyrrolidin-3-yl)methanamine. It belongs to the following product categories: Pharmacetical; Aminomethyl's; Pyrrolidines. And the molecular formula of the chemical is C12H18N2.
The characteristics of 3-Pyrrolidinemethanamine,1-(phenylmethyl)- are as followings: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.9; (4)ACD/LogD (pH 7.4): -2.39; (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: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 59.4 cm3; (15)Molar Volume: 182.8 cm3; (16)Polarizability: 23.55×10-24cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.04 g/cm3; (19)Flash Point: 115.3 °C; (20)Enthalpy of Vaporization: 52.33 kJ/mol; (21)Boiling Point: 284.3 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cc(ccc1)CN2CCC(C2)CN
(2)InChI: InChI=1/C12H18N2/c13-8-12-6-7-14(10-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2
(3)InChIKey: SUAKIVNGQVUKJA-UHFFFAOYAR