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N-Butyl-N-(3-chloropropyl)-1-butanamine

N-Butyl-N-(3-chloropropyl)-1-butanamine structure

CAS No:
36421-15-5
Formula:
C11H24ClN
Chemical Name:
N-Butyl-N-(3-chloropropyl)-1-butanamine
Synonyms:
1-Butanamine,N-butyl-N-(3-chloropropyl)-;N-Butyl-N-(3-chloropropyl)-1-butanamine;3-(Dibutylamino)propyl chloride;1-Chloro-3-dibutylaminopropane;3-Dibutylamino-1-chloropropane;(3-Chloropropyl)dibutylamine;N-(3-Chloropropyl)dibutylamine;3-Chloro-N,N-dibutyl-1-propanamine;3-(N,N-Dibutylamino)-1-chloropropane;1-Dibutylamino-3-chloropropane;NSC 51133;N,N-Dibutyl-3-chloro-1-propanamine
Categories:
Pharmaceutical Intermediates > Cardiovascular Agents

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N-Butyl-N-(3-chloropropyl)-1-butanamine Basic Attributes

Molecular Weight：

205.77

Exact Mass：

205.1597275

EC Number：

253-027-7

NSC Number：

51133

DSSTox ID：

DTXSID40189949

HScode：

2921199090

Safety Information

GHS Classification：

|Warning|H315 (75%): Causes skin irritation [Warning Skin corrosion/irritation]|P260, P261, P264, P270, P271, P280, P302+P352, P304+P340, P305+P351+P338, P309+P311, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:205.77
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:9
Exact Mass:205.1597275
Monoisotopic Mass:205.1597275
Topological Polar Surface Area:3.2
Heavy Atom Count:13
Complexity:88.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Butyl-N-(3-chloropropyl)-1-butanamine

Basic Attributes
Safety Information
Computed Properties
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