2-[bis(2-chloroethyl)amino]acetaldehyde

Modify Date: 2025-08-25 15:01:26

2-[bis(2-chloroethyl)amino]acetaldehyde Structure
2-[bis(2-chloroethyl)amino]acetaldehyde structure
Common Name 2-[bis(2-chloroethyl)amino]acetaldehyde
CAS Number 102585-22-8 Molecular Weight 184.06400
Density 1.188g/cm3 Boiling Point 168.4ºC at 760mmHg
Molecular Formula C6H11Cl2NO Melting Point N/A
MSDS N/A Flash Point 55.7ºC

 Names

Name 2-[bis(2-chloroethyl)amino]acetaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.188g/cm3
Boiling Point 168.4ºC at 760mmHg
Molecular Formula C6H11Cl2NO
Molecular Weight 184.06400
Flash Point 55.7ºC
Exact Mass 183.02200
PSA 20.31000
LogP 0.96490
Vapour Pressure 1.62mmHg at 25°C
Index of Refraction 1.472

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB1979500
CHEMICAL NAME :
Acetaldehyde, 2-(bis(2-chloroethyl)amino)-
CAS REGISTRY NUMBER :
102585-22-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-Cl2-N-O
MOLECULAR WEIGHT :
184.08
WISWESSER LINE NOTATION :
VH1N2G2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 8,99,1960

 Synonyms

Bis-<2-chlor-ethyl>-aminoacetaldehyd
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2-[bis(2-chloroethyl)amino]acetaldehyde suppliers

2-[bis(2-chloroethyl)amino]acetaldehyde price

Related Compounds: More...
2-[bis(2-chloroethyl)amino]ethyl dibutyl phosphate,hydrochloride
64398-13-6
2-Bis(2-chloroethyl)amino-5,7-dimethyl-2,6-dioxo-1,3-diaza-2-phosphaadamantane
172882-02-9
2-[Bis(2-chloroethyl)amino]-5-methoxyhydroquinone
63884-42-4
2-[bis(2-chloroethyl)amino]-4-[4-[3-[bis(2-chloroethyl)amino]-4-hydroxy-phenyl]hex-3-en-3-yl]phenol
76554-16-0
2-[bis(2-chloroethyl)amino]-N-methyl-N-phenylpropanamide,hydrochloride
1697-07-0
2-[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]oxyethanol
78218-71-0
2-[Bis(2-chloroethyl)amino]-3-(2-chloroethyl)-4-hydroperoxytetrahydro-2H-1,3,2-oxazaphosphorine
67292-60-8
2-[bis(2-chloroethyl)amino]acetamide
2482-85-1
2-[bis(2-chloroethyl)amino]-2-oxo-1-oxa-3-aza-2$l^C7H13Cl2N2O4P-phosphacyclopentane-4-carboxylic acid
92345-03-4
N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-3-(trifluoromethyl)benzamide
1795415-00-7
N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)benzenecarboxamide
1797376-30-7
L-Prolyl-L-alanyl-N~5~-(diaminomethylidene)-L-ornithyl-L-prolyl-L-threonyl-L-seryl-L-prolyl-L-proline
918968-98-6
N-[2-Hydroxy-3-(tetradecyloxy)propyl]tyrosine
918886-07-4
Ketone, 10b-fluoro-1,2,3,3a,3b,4,5,8,10,10a,10b,11,12,12a-tetradecahydro-1,11-dihydroxy-2,10a,12a-trimethylcyclopenta[7,8]phenanthro[2,3-c]pyrazol-1-yl hydroxymethyl
10238-91-2
2-(Cyclopropylmethoxy-d4)-acetic Acid
1346602-05-8
[2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[4-[carbamimidoyl-[4-(diaminomethylideneamino)butyl]amino]butylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate;hydrochloride
61287-31-8
5,14-Dihydroxy-3-[(2-methylpropanoyl)oxy]-19-oxocard-20(22)-enolide
63979-70-4
N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2,6-difluorobenzenecarboxamide
1609408-77-6
Octahydro-2H-pyrido[4,3-b]morpholin-3-one
1779577-12-6