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2-Pentanamine, 4-methyl-

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Formula: C6H15N
CAS: 108-09-8
search Element: pentanamine methyl

Identification

Structural Formula
2-Pentanamine, 4-methyl-
CAS:
108-09-8
EINECS:
203-549-6
Molecular Formula:
C6H15N
MDL:
MFCD00008088
SMILES:
CC(CC(N)C)C
Synonym:
4-methyl-2-aminopentan ; 1,3-dimethylbutylamin ; rarechem an kc 0202 ; 1,3-dimethyl-butylamin ; 4-methyl-2-pentanamine ; 1,3-dimethylbutylamine ; 4-methyl-2-pentylamin ; 1,3-dimethylbutanamine ; 4-methyl-2-pentanamin ; timtec-bb sbb006671




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Properties for 2-Pentanamine, 4-methyl-

Molecular Weight:
101.19 g·mol−1
Density:
0.717 g/mL at 25 °C(lit.)
Boiling point:
108-110 °C(lit.)
Flash point:
55 ºF
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Hazard Statements

GHS06

GHS06
Toxic
  • Acute toxicity (oral, dermal, inhalation), categories 1, 2, 3

Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
R22 - Harmful if swallowed
R34 - Causes burns
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Classes:
3.1
Hazard Symbols:
F, C
Hazard symbol C Hazard symbol F
Storage temperature :
Flammables area
RID/ADR certification :
UN 2379 3 / PG 2
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Alternative Distributors of [2-Pentanamine, 4-methyl-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | TCI Europe NV

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Downloads

Mol File:
-/-
MSDS:
-/-