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151252-98-1

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Basic Information
CAS No.: 151252-98-1
Name: 2,3-Dihydro-N-benzyl-1H-inden-1-amine
Article Data: 17
Molecular Structure:
Molecular Structure of 151252-98-1 (2,3-Dihydro-N-benzyl-1H-inden-1-amine)
Formula: C16H17N
Molecular Weight: 223.318
Synonyms: 2,3-Dihydro-N-benzyl-1H-inden-1-amine;N-benzyl-2,3-dihydro-1H-inden-1-amine;
EINECS: 251-166-8
Density: 1.089 g/cm3
Boiling Point: 357.538 °C at 760 mmHg
Flash Point: 179.171 °C
PSA: 12.03000
LogP: 3.85460
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Specification

The 2,3-Dihydro-N-benzyl-1H-inden-1-amine with the CAS number 151252-98-1 is also called 1H-Inden-1-amine,2,3-dihydro-N-(phenylmethyl)-. The systematic name is N-benzyl-2,3-dihydro-1H-inden-1-amine. Its molecular formula is C16H17N. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 2,3-Dihydro-N-benzyl-1H-inden-1-amine are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 26; (7)ACD/KOC (pH 5.5): 4; (8)ACD/KOC (pH 7.4): 156; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 71.564 cm3; (15)Molar Volume: 205.114 cm3; (16)Polarizability: 28.37×10-24cm3; (17)Surface Tension: 45.481 dyne/cm; (18)Enthalpy of Vaporization: 60.292 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1CCC2NCc3ccccc3
(2)InChI: InChI=1/C16H17N/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12H2
(3)InChIKey: PCOXFQPFGPYUBK-UHFFFAOYAW