N-Pentyl-1-pentanamine

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Names

[ CAS No. ]:
2050-92-2

[ Name ]:
N-Pentyl-1-pentanamine

[Synonym ]:
1-Pentanamine, N-pentyl-
Pentylamine,pentyl
N-Pentyl-1-pentanamine
Dipentylamine
1-Pentanamine,N-pentyl
Di-n-amylamine
bis-n-pentyl amine
di-(n-pentyl)-amine
Diamyl amine
N,N-dipentylamine
Amine,dipentyl
EINECS 218-108-3
NH(n-pentyl)2
N-Pentylpentan-1-amine
MFCD00009499

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
203.8±8.0 °C at 760 mmHg

[ Melting Point ]:
-44°C

[ Molecular Formula ]:
C10H23N

[ Molecular Weight ]:
157.296

[ Flash Point ]:
52.2±0.0 °C

[ Exact Mass ]:
157.183044

[ PSA ]:
12.03000

[ LogP ]:
3.82

[ Vapour density ]:
5.42 (vs air)

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.427

[ Stability ]:
Stable, but air-sensitive. Flammable. Incompatible with oxidizing agents.

[ Water Solubility ]:
Slightly soluble (0.1-1 g/100 mL)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RZ9100000
CHEMICAL NAME :
1-Pentanamine, N-pentyl-
CAS REGISTRY NUMBER :
2050-92-2
BEILSTEIN REFERENCE NO. :
0906746
LAST UPDATED :
199710
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C10-H23-N
MOLECULAR WEIGHT :
157.34
WISWESSER LINE NOTATION :
5M5

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 8/9/1968 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
270 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 8/9/1968
TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
63 ppm/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 23,95,1962
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
350 uL/kg
TOXIC EFFECTS :
Skin and Appendages - primary irritation (after topical exposure)
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 23,95,1962

Safety Information

[ Symbol ]:

GHS05, GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301 + H311 + H331-H314-H400

[ Precautionary Statements ]:
P261-P273-P280-P301 + P310-P305 + P351 + P338-P310

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R23/24/25;R34

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

[ RIDADR ]:
UN 2841 3/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
RZ9100000

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-pentanaldehyde oxime
  • Valeronitrile
  • pentanol
  • 1-Butene
  • carbon monoxide
  • Amylamine
  • Bis(dimethylamino)methane
  • Butylmagnesium Bromide
  • Bis((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)Amine
  • Hexylamine

DownStream

  • N,N-dipentylpropanamide
  • 2,2-dichloropentanal
  • 2-chloropentanal
  • Amylamine
  • Pentanamide, N-pentyl-
  • Pentanoic acid
  • Formamide,N,N-dipentyl-
  • Acetamide,2-chloro-N,N-dipentyl-
  • Glycine, N,N-dipentyl-,ethyl ester
  • N,N-Dipentylglycine hydrazide

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

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Related Compounds

  • N-Nitro-N-pentyl-1-pentanamine
  • N-Methyl-n-pentyl-1-pentanamine
  • N-pentyl-1-pyridin-2-ylmethanimine
  • N-pentyl-1-prop-2-enylquinolin-4-imine
  • N-pentyl-1-phenylpyrazolo[3,4-b]pyrazin-5-amine
  • N-pentyl-1-deoxynojirimycin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(2-methyl-1,3-oxazol-4-yl)-N-(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}pyrrolidin-3-yl)benzene-1-sulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Bromo-5-chloro-6-(difluoromethyl)nicotinamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(5-tert-butyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde