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3-Methyl-1-butanamine
[CAS# 107-85-7]

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Identification
ClassificationOrganic raw materials >> Carboxylic compounds and derivatives >> Carboxylic esters and their derivatives
Name3-Methyl-1-butanamine
SynonymsMonoisopentylamine; NSC 7907; gamma-Isoamylamine
Molecular StructureCAS # 107-85-7, 3-Methyl-1-butanamine
Molecular FormulaC5H13N
Molecular Weight87.16
CAS Registry Number107-85-7
EC Number203-526-0
Properties
SolubilitySparingly soluble (26 g/L) (25 °C), Calc.*
Density0.81 g/cm3 (20 °C)**
Melting point131-132 °C***
Boiling point96 °C****
Refractive index1.4311 (589.3 nm 20 °C)**
Flash point18.3±0.0 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Ruehlmann, Klaus
***French, H. E.
****Krasuskii, K. A.
Safety Data
Hazard Symbolssymbol symbol   F;C  Details
Risk StatementsR11;R20/22;R34  Details
Safety StatementsS16;S26;S36/37/39;S45  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Skin corrosionSkin Corr.1BH314
Eye irritationEye Irrit.2H319
Flammable liquidsFlam. Liq.2H225
Serious eye damageEye Dam.1H318
Skin corrosionSkin Corr.1AH314
Acute toxicityAcute Tox.4H312
Acute toxicityAcute Tox.3H331
Acute toxicityAcute Tox.4H332
Skin corrosionSkin Corr.1CH314
Transport InformationUN 1106 8(3) / PGII
SDSAvailable
Market Analysis Reports
List of Reports Available for 3-Methyl-1-butanamine
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