2-Amino-4-tert-amyl-6-nitrophenol

Suppliers

Names

[ Name ]:
2-Amino-4-tert-amyl-6-nitrophenol

[Synonym ]:
2-AMINO-4-(1,1-DIMETHYL-PROPYL)-6-NITRO-PHENOL
2-AMINO-4-T-PENTYL-6-NITROPHENOL
2-Amino-4-tert-amyl-6-nitrophenol
EINECS 280-465-6
MFCD00142113
2-Amino-4-tert-pentyl-6-nitrophenol
2-amino-6-nitro-4-(tert-pentyl)phenol

Chemical & Physical Properties

[ Density]:
1.211 g/cm3

[ Boiling Point ]:
324.8ºC at 760 mmHg

[ Melting Point ]:
200 °C

[ Molecular Formula ]:
C₁₁H₁₆N₂O₃

[ Molecular Weight ]:
224.25600

[ Flash Point ]:
150.3ºC

[ Exact Mass ]:
224.11600

[ PSA ]:
92.07000

[ LogP ]:
3.67460

[ Index of Refraction ]:
1.583

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .

[ Safety Phrases ]:
S36/37

[ WGK Germany ]:
3

[ RTECS ]:
AM6913800

Related Compounds

2-AMINO-4-TERT-BUTYL-6-CHLOROPHENOL
2-AMINO-4-(TERT-BUTYL)-6-METHOXY-1,3,5-TRIAZINE
2-Amino-4-chloro-6-nitrophenol hydrochloride
2-Amino-4-bromo-6-nitrophenol
2-Amino-4-chloro-6-nitrophenol
2-amino-4-tert-butylphenol,hydrochloride
3-(3-Bromophenyl)-5-(chloromethyl)pyridine
3-(Heptan-3-yl)thiophene-2-carboxylic acid
5-(bromomethyl)-4-fluoro-2,3-dihydro-1H-indene
1-(Cyclopropylmethoxy)-2-iodo-4-isopropylbenzene
O-[2-(3,3-dimethylcyclohexyl)propyl]hydroxylamine
(3R)-3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanamido}pentanoic acid
3-{4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenyl}prop-2-enoic acid
3-[4-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentane-1-carboxylic acid
1-[4-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-4-carboxylic acid
[3,3-difluoro-1-(6-methoxy-1H-indol-2-yl)cyclobutyl]methanamine

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