Benzyldiisopropylamine supplier

Name
Benzyldiisopropylamine
EINECS
CAS No. 34636-09-4
Article Data18
CAS DataBase
Density 0.899 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₁N
Boiling Point 238.1 °C at 760 mmHg
Molecular Weight 191.316
Flash Point 89.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzylamine,N,N-diisopropyl- (7CI);Diisopropylbenzylamine;N,N-Diisopropylbenzylamine;N-Benzyl-N,N-diisopropylamine;Benzenemethanamine,N,N-bis(1-methylethyl)-;
PSA 3.24000
LogP 3.30540

Benzyldiisopropylamine Specification

The Benzyldiisopropylamine, with the CAS registry number 34636-09-4, is also known as N-Benzyl-N,N-diisopropylamine. It belongs to the product categories of Aryl; Intermediate. This chemical's molecular formula is C₁₃H₂₁N and molecular weight is 191.31. What's more, its systematic name is N-benzyl-N-(1-methylethyl)propan-2-amine.

Physical properties of Benzyldiisopropylamine are: (1)ACD/LogP: 3.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.66; (4)ACD/LogD (pH 7.4): 1.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.47; (7)ACD/KOC (pH 5.5): 2.13; (8)ACD/KOC (pH 7.4): 9.26; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 62.6 cm³; (15)Molar Volume: 212.7 cm³; (16)Surface Tension: 31.2 dyne/cm; (17)Density: 0.899 g/cm³; (18)Flash Point: 89.2 °C; (19)Enthalpy of Vaporization: 47.5 kJ/mol; (20)Boiling Point: 238.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0431 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C(C)C)(Cc1ccccc1)C(C)C
(2)InChI: InChI=1S/C13H21N/c1-11(2)14(12(3)4)10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3
(3)InChIKey: GOTQULLXGZGQMK-UHFFFAOYSA-N

Product Name

Benzyldiisopropylamine

Benzyldiisopropylamine Specification

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