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5-Amino-1-pentanol

CAT: 0286-A26540-01Size: 10 gDry Ice: NoHazardous: Yes
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CAT#:0286-A26540-01Size:10 g
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CAS Number
2508-29-4
Synonyms
5-Amino-N-amyl alcohol; 5-Hydroxy-N-amylamine; 5-Pentanolamine
UN Code
UN2735
Pictogram
05 - Corrosive
UDF Signal Word
Danger
MDL Number
MFCD00008237
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Amines, Liquid, Corrosive, N.O.S.
DOT Classification
Class 8
Packaging Group
PGIII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

5-Aminopentan-1-ol
CAS Number2508-29-4
PubChem CID75634
IUPAC Name5-aminopentan-1-ol
Molecular FormulaC5H13NO
Molecular Weight103.16
XLogP-0.3
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count7
Formal Charge0
Complexity31
SMILES
C(CCN)CCO
InChI
InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
InChIKey
LQGKDMHENBFVRC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Aminopentan-1-ol
CAS: 2508-29-4
CID: 75634
Formula: C5H13NO
MW: 103.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight103.16
XLogP3-0.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass103.099714038
Monoisotopic Mass103.099714038
Topological Polar Surface Area46.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity31.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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