Hydroxylamine,O-(1,1-dimethylethyl)-, hydrochloride (1:1) (39684-28-1)

Identification
Name:	Hydroxylamine,O-(1,1-dimethylethyl)-, hydrochloride (1:1)
Synonyms:	Hydroxylamine,O-(1,1-dimethylethyl)-, hydrochloride (9CI); tert-Butoxyamine hydrochloride(6CI); O-t-Butylhydroxylamine hydrochloride; O-tert-Butylhydroxylaminehydrochloride
CAS:	39684-28-1
EINECS:	254-590-1
Molecular Formula:	C4H11 N O . Cl H
Molecular Weight:	125.5972
InChI:	InChI=1/C4H11NO.ClH/c1-4(2,3)6-5;/h5H2,1-3H3;1H
Molecular Structure:
Properties
Transport:	UN 1325 4.1/PG 3
Melting Point:	158-159 °C(lit.)
Flash Point:	17.5°C
Boiling Point:	110°Cat760mmHg
Density:	g/cm³
Flash Point:	17.5°C
Safety Data

Hydroxylamine,O-(phenylmethyl)-, hydrochloride (1:1)
Hydroxylamine,O-ethyl-, hydrochloride (1:1)
Hydroxylamine,O-(2,2,2-trifluoroethyl)-, hydrochloride (1:1)
Hydroxylamine,O-(cyclopropylmethyl)-, hydrochloride (1:1)
Hydroxylamine,O-(2-cyclopropylethyl)-, hydrochloride (1:1)
Hydroxylamine,O-(2,2-dimethylpropyl)-, hydrochloride (1:1)
Hydroxylamine,O-(3-phenoxypropyl)-, hydrochloride (1:1)
Hydroxylamine,O-(4-pyridinylmethyl)-, hydrochloride (1:1)
Hydroxylamine,O-(2-phenylethyl)-, hydrochloride (1:1)
Hydroxylamine,O-(2-phenoxyethyl)-, hydrochloride (1:1)
Hydroxylamine,O-phenyl-, hydrochloride (1:1)
Hydroxylamine,O-(3-pyridinylmethyl)-, hydrochloride (1:2)
Hydroxylamine,O-(2-pyrazinylmethyl)-, hydrochloride (1:2)
Hydroxylamine, O-(2,2-dimethyl-1-oxopropyl)-, hydrochloride
Hydroxylamine, O-(3-phenyl-1-propenyl)-, hydrochloride
Hydroxylamine, O-(1-methylpropyl)-
O-(1-Naphtylmethyl)hydroxylamine
O-(1-methylethyl)hydroxylamine
Hydroxylamine,O,O'-1,3-propanediylbis-, hydrochloride (1:2)
Hydroxylamine,O-[(4-nitrophenyl)methyl]-, hydrochloride (1:1)