2-AMINO-5-METHYLHEXANE

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Names

[ CAS No. ]:
28292-43-5

[ Name ]:
2-AMINO-5-METHYLHEXANE

[Synonym ]:
1,4-DIMETHYLPENTYLAMINE
2-Amino-5-methylhexane
EINECS 248-941-8
MFCD00014813
DL-1,4-dimethylpentylamine
5-methyl-2-hexylamine
1,4-Dimethylpentylamine,5-Methyl-2-hexylamine
2-Hexanamine,5-methyl
PENTYLAMINE,1,4-DIMETHYL

Chemical & Physical Properties

[ Density]:
0.760 g/mL at 20 °C(lit.)

[ Boiling Point ]:
128-129 °C(lit.)

[ Molecular Formula ]:
C7H17N

[ Molecular Weight ]:
115.21700

[ Flash Point ]:
28°C

[ Exact Mass ]:
115.13600

[ PSA ]:
26.02000

[ LogP ]:
2.47010

[ Vapour Pressure ]:
8.02mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.416

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SC0875000
CHEMICAL NAME :
Pentylamine, 1,4-dimethyl-
CAS REGISTRY NUMBER :
28292-43-5
BEILSTEIN REFERENCE NO. :
1731716
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H17-N
MOLECULAR WEIGHT :
115.25
WISWESSER LINE NOTATION :
ZY1&2Y1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
90 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - effect, not otherwise specified Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 103,325,1951

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R10

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

[ RIDADR ]:
UN 2734 8/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
SC0875000

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

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%

Related Compounds

  • 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
  • 2-amino-5-(4-chlorophenyl)pyridine-3-carboxylic acid
  • 2-amino-5-(2-chlorophenyl)pyridine-3-carboxylic acid
  • 2-amino-5-(4-chlorophenyl)pyridine-3-carbonitrile
  • 2-amino-5-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid
  • 2-Amino-5-methyl-4-(4-methylphenyl)thiophene-3-carbonitrile
  • 2-((4-chlorobenzyl)thio)-3,7-diphenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((2-fluorobenzyl)thio)-3,7-diphenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2,2,4,6-Tetrafluorobenzo[d][1,3]dioxole
  • 2-((3-fluorobenzyl)thio)-3,7-diphenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((2,5-dimethylbenzyl)thio)-3,7-diphenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((4-isopropylbenzyl)thio)-3,7-diphenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((3-bromobenzyl)thio)-3,7-diphenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((4-bromobenzyl)thio)-3,7-diphenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((3-methoxybenzyl)thio)-3,7-diphenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 3,7-diphenyl-2-((3-(trifluoromethyl)benzyl)thio)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
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