1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 InChI

InChI=1S/C4H11N.B/c1-4(2,3)5;/h5H2,1-3H3;

2.1.2 InChI Key

PVYPHUYXKVVURH-UHFFFAOYSA-N

2.1.3 Canonical SMILES

[B].CC(C)(C)N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 7337-45-3

2. Borane T-butylamine

3. T-butylamine.borane

4. Borane-tert-butylamine

5. Tert-butylamine-borane

6. Gkfjedwzqzkyhv-uhfffaoysa-n

7. Amy14898

8. Mfcd00075635

9. Akos015833621

10. B1264

11. Ft-0623163

12. F14004

13. J-519924

2.3 Create Date

2005-07-19

3 Chemical and Physical Properties

Molecular Formula	C₄H₁₁BN
Molecular Weight	83.95 g/mol
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	26
Heavy Atom Count	6
Formal Charge	0
Complexity	25.1
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2

CAS 7337-45-3