5-tert-butyl-2,3-dihydro-1H-inden-1-amine

5-tert-butyl-2,3-dihydro-1H-inden-1-amine

CAS: 808756-83-4

Formula: C13H19N

SMILES: CC(C)(C)C1=CC2=C(C=C1)C(N)CC2

IUPAC: 5-tert-butyl-2,3-dihydro-1H-inden-1-amine

InChI: InChI=1/C13H19N/c1-13(2,3)10-5-6-11-9(8-10)4-7-12(11)14/h5-6,8,12H,4,7,14H2,1-3H3

Composition: C (82.48%), H (10.12%), N (7.40%)

Molar Mass: 189.302

Atom Count: 33

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	189.151749616
Formal Charge	0
FSP3	0.54
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
InChIKey	JYRVCRJPCWMDQT-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	60.78
Topological Polar Surface Area	26.02
Polarizability	23.92
Ring Count	2
Rotatable Bond Count	1

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Key Organics Ltd

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