tert-amylamine

Suppliers

Names

[ CAS No. ]:
594-39-8

[ Name ]:
tert-amylamine

[Synonym ]:
1,1-Dimethyl-n-propylamine
TERT-AMYLAMINE
tert-C5H11NH2
TERT-1-AMINOPENTANE
EINECS 209-839-9
1,1-dimethylpropylamine
2-methyl-2-butanamine
2-methyl-2-butanamin
1,1-dimethyl-1-propylamine
TERT-PENTYLAMINE
2-amino-2-methylbutane
MFCD00008056
2-METHYL-2-BUTYLAMINE
T-AMYLAMINE
N-tert-pentylamine

Chemical & Physical Properties

[ Density]:
0.746 g/mL at 25 °C(lit.)

[ Boiling Point ]:
77 °C(lit.)

[ Molecular Formula ]:
C5H13N

[ Molecular Weight ]:
87.16340

[ Flash Point ]:
30 °F

[ Exact Mass ]:
87.10480

[ PSA ]:
26.02000

[ LogP ]:
1.83400

[ Index of Refraction ]:
n20/D 1.3996(lit.)

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301-H314

[ Precautionary Statements ]:
P210-P280-P301 + P310-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F:Highlyflammable;Xi:Irritant;

[ Risk Phrases ]:
R11;R36/37/38

[ Safety Phrases ]:
S16-S26-S27-S36/37/39-S45

[ RIDADR ]:
UN 1106 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Amyl Alcohol
  • 2-Methyl-3-butyn-2-amine
  • Urea,N-(1,1-dimethylpropyl)-
  • 3-Chloro-3-methyl-1-butyne
  • Butanamide,3,3-dimethyl-
  • 2-methylbut-3-en-2-amine
  • Sodium cyanide
  • 2-CHLORO-2-METHYLBUTANE
  • N-(2-methylbutan-2-yl)acetamide
  • O-Methylhydroxylamine

DownStream

  • 2-Methylbut-2-ene
  • isopentane
  • 2-Methylbut-2-ene
  • 1,8-Naphthalic anhydride
  • 3-(tert-pentylimino)benzo[de]isochromen-1(3H)-one
  • N-TERT-AMYL-1 1-DIMETHYLPROPARGYLAMINE
  • N-TERT-AMYL-1 1-DIMETHYLALLYLAMINE
  • 2-methyl-N-(2-methylbutan-2-yl)butan-2-amine
  • 2-methyl-2-nitrosobutane
  • 2-METHYL-2-NITRO-N-BUTANE

Articles

Design and SAR of novel potassium channel openers targeted for urge urinary incontinence. 2. Selective and potent benzylamino cyclobutenediones.

J. Med. Chem. 43(6) , 1203-14, (2000)

A novel series of benzylamine, potassium channel openers (KCOs) is presented as part of our program toward designing new, bladder-selective compounds for the treatment of urge urinary incontinence (UU...


More Articles

Related Compounds

  • N,N-di-tert-amylamine
  • tert-Butyl-tert-amylamine hydrochloride
  • tert-Butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate Hydrochloride
  • tert-butyl-dimethyl-[4-(1-phenylethenyl)phenoxy]silane
  • tert-butyl-hex-5-enoxy-dimethylsilane
  • TERT-BUTYL-(2S,4R)-N'-(BENZYLOXYCARBONYL)-N'-(BENZYLOXYCARBONYL)-4-HYDROXYORNITHINATE
  • ethyl 2-(2-((7-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)thio)propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
  • 1-[5-acetyl-3-(4-chlorophenyl)-6-(4-nitrophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]ethanone
  • 2-((4-bromo-2-(2-chlorobenzoyl)phenyl)amino)-N,N,N-trimethyl-2-oxoethanaminium bromide
  • 2-((4-bromo-2-(4-chlorobenzoyl)phenyl)amino)-N,N,N-trimethyl-2-oxoethanaminium bromide
  • 2-((4-bromo-2-(4-chlorobenzoyl)phenyl)amino)-N,N,N-triethyl-2-oxoethanaminium bromide
  • 1-(2-Isopropyl-5-methylphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride
  • 4-(2-Nitrophenyl)-6-oxo-2-sulfanyl-1,4,5,6-tetrahydropyridine-3-carbonitrile; 4-methylmorpholine
  • 2-(4-(4-Benzhydrylpiperazin-1-yl)but-2-yn-1-yl)isoindoline-1,3-dione dihydrochloride
  • (Z)-2-(dimethylamino)ethyl 6-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)hexanoate hydrochloride
  • (4-Ethylpiperazin-1-yl)(3-nitrophenyl)methanone hydrochloride
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