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1-Butanol,2-(1-phthalazinylamino)- (13210-47-4)
Identification
Name:
1-Butanol,2-(1-phthalazinylamino)-
Synonyms:
NSC 111245
CAS:
13210-47-4
Molecular Formula:
C12H15 N3 O
Molecular Weight:
217.267
InChI:
InChI=1/C12H15N3O/c1-2-10(8-16)14-12-11-6-4-3-5-9(11)7-13-15-12/h3-7,10,16H,2,8H2,1H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
244.6°C
Boiling Point:
480.8°C at 760 mmHg
Density:
1.228g/cm
3
Refractive index:
1.659
Flash Point:
244.6°C
Safety Data
Other Product
4(1H)-Pyridinethione, 1-(1-phthalazinylamino)-
(±)-2-Amino-1-butanol
1-Butanol,2-ethyl-
1-(Dimethylamino)-2-butanol
2-METHYL-1-BUTANOL
1-METHOXY-2-BUTANOL
(S)-(+)-2-Benzylamino-1-butanol
1-Benzyloxy-2-butanol
(S)(+)-2-BENZYLAMINO-1-BUTANOL
(S)-2-Ethylamino-1-butanol
2-Butanol, 1-bromo-
2-Butanol, 1-amino-
2-Butanol, 1-nitro-
2-Butanol,1-(butylnitrosoamino)-
2-Butanol,1-(phenylmethoxy)-
1-Butanol, 2-methoxy-
1-Butanol, 2-nitro-
1-Butanol,2-(methylamino)-
1-Butanol, 2-(phenylmethoxy)-, (S)-
1-Butanol, 2-ethoxy-
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